N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]thiophene-2-carboxamide Formula: C15H12N4O2S3 MolecularWeight: 376.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N4O2S3/c20-12(17-13(21)11-7-4-8-22-11)9-23-15-19-18-14(24-15)16-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,18)(H,17,20,21)