N-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H14N4O3S3 MolecularWeight: 406.50236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S3/c1-23-11-6-3-2-5-10(11)17-13(21)9-25-16-20-19-15(26-16)18-14(22)12-7-4-8-24-12/h2-8H,9H2,1H3,(H,17,21)(H,18,19,22)