N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS2/c1-17(11-18,13-7-8-13)20-15(21)10-23-16-19-14(9-22-16)12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3,(H,20,21)/t17-/m0/s1