NVM

[(4R)-4-methyl-2,3,4,5-tetrahydro-1H-azepin-1-yl](1,3-thiazol-4-yl)methanone

Created: 2019-05-28
Last modified:  2019-08-07

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count1
Bond Count30
Aromatic Bond Count5
2D diagram of NVM

Chemical Component Summary

Name[(4R)-4-methyl-2,3,4,5-tetrahydro-1H-azepin-1-yl](1,3-thiazol-4-yl)methanone
Systematic Name (OpenEye OEToolkits)[(4~{R})-4-methyl-2,3,4,5-tetrahydroazepin-1-yl]-(1,3-thiazol-4-yl)methanone
FormulaC11 H14 N2 O S
Molecular Weight222.307
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01N1(CCC(C)CC=C1)C(=O)c2cscn2
SMILESCACTVS3.385C[CH]1CCN(C=CC1)C(=O)c2cscn2
SMILESOpenEye OEToolkits2.0.6CC1CCN(C=CC1)C(=O)c2cscn2
Canonical SMILESCACTVS3.385 C[C@H]1CCN(C=CC1)C(=O)c2cscn2
Canonical SMILESOpenEye OEToolkits2.0.6 C[C@H]1CCN(C=CC1)C(=O)c2cscn2
InChIInChI1.03 InChI=1S/C11H14N2OS/c1-9-3-2-5-13(6-4-9)11(14)10-7-15-8-12-10/h2,5,7-9H,3-4,6H2,1H3/t9-/m1/s1
InChIKeyInChI1.03 UZPOAAASLKBFBY-SECBINFHSA-N

Related Resource References

Resource NameReference
PubChem 138857430