(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-phenyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[(4-phenylthiazol-2-yl)thio]propionamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS2/c1-15(18(24)23(2)20(14-21)11-7-4-8-12-20)26-19-22-17(13-25-19)16-9-5-3-6-10-16/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3/t15-/m1/s1