N-(1-cyanocyclohexyl)-N-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[4-(4-methylphenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C20H23N3OS2/c1-15-6-8-16(9-7-15)17-12-25-19(22-17)26-13-18(24)23(2)20(14-21)10-4-3-5-11-20/h6-9,12H,3-5,10-11,13H2,1-2H3