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

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-(1-cyanocyclohexyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-(1-cyanocyclohexyl)propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-13(17(23)21-18(12-19)10-4-3-5-11-18)24-16-8-6-15(7-9-16)20-14(2)22/h6-9,13H,3-5,10-11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1