N-[5-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[2-(3-acetylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[[2-(3-acetylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[2-(3-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[[2-(3-acetylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H16N4O3S2/c1-3-12(21)17-14-18-19-15(24-14)23-8-13(22)16-11-6-4-5-10(7-11)9(2)20/h4-7H,3,8H2,1-2H3,(H,16,22)(H,17,18,21)