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

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenyl-butanamide CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxo-N-phenylbutanamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-N-phenylbutanamide Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-keto-N-phenyl-butyramide Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S2/c13-11-15-16-12(20-11)19-7-9(17)6-10(18)14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,13,15)(H,14,18)