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N-(1-cyanocyclohexyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

N-(1-cyanocyclohexyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(1-cyanocyclohexyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanamide
Openeye Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide
CAS Name:N-(1-cyanocyclohexyl)-N-methyl-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]acetamide
IUPAC Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide
Traditional Name:2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide
Formula: C21H26N4OS
MolecularWeight: 382.52234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)N(C)C2(CCCCC2)C#N)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)N(C)C2(CCCCC2)C#N)CC3=CC=CC=C3


InChI

InChI=1S/C21H26N4OS/c1-16-18(13-17-9-5-3-6-10-17)24-20(23-16)27-14-19(26)25(2)21(15-22)11-7-4-8-12-21/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3,(H,23,24)


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