2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)N)SCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(S2)N)SCC#N

InChI

InChI=1S/C12H11N5OS3/c13-5-6-19-9-4-2-1-3-8(9)15-10(18)7-20-12-17-16-11(14)21-12/h1-4H,6-7H2,(H2,14,16)(H,15,18)