N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(cyanomethylsulfanyl)ethanamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(cyanomethylsulfanyl)ethanamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(cyanomethylsulfanyl)acetamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-(cyanomethylthio)acetamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2-(cyanomethylsulfanyl)acetamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2-(cyanomethylthio)acetamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC#N

InChI

InChI=1S/C16H16N4O2S2/c1-11(21)18-8-12-2-4-13(5-3-12)14-9-24-16(19-14)20-15(22)10-23-7-6-17/h2-5,9H,7-8,10H2,1H3,(H,18,21)(H,19,20,22)