2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-(1-cyanocyclohexyl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H21N3OS/c1-12-9-13(18)5-6-14(12)21-10-15(20)19-16(11-17)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10,18H2,1H3,(H,19,20)