2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C18H23N3O2S/c1-14(22)20-15-6-8-16(9-7-15)24-12-17(23)21(2)18(13-19)10-4-3-5-11-18/h6-9H,3-5,10-12H2,1-2H3,(H,20,22)