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

Systemtic Name: N-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C12H14N4O2S3 MolecularWeight: 342.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CS2

InChI

InChI=1S/C12H14N4O2S3/c1-2-5-13-11-15-16-12(21-11)20-7-9(17)14-10(18)8-4-3-6-19-8/h3-4,6H,2,5,7H2,1H3,(H,13,15)(H,14,17,18)