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

Systemtic Name: N-[5-[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-(3-acetylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[[2-(3-acetylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(3-acetylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[[2-(3-acetylanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4S2/c1-13(25)14-6-5-7-15(10-14)21-18(27)12-29-20-24-23-19(30-20)22-17(26)11-28-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,21,27)(H,22,23,26)