(2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H25N3O2S/c1-14(25-17-9-7-16(8-10-17)21-15(2)23)18(24)22(3)19(13-20)11-5-4-6-12-19/h7-10,14H,4-6,11-12H2,1-3H3,(H,21,23)/t14-/m1/s1