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

Systemtic Name: N-[5-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[[2-(2,4-dimethylphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[[2-(2,4-dimethylphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-8-9-16(14(2)10-13)17(24)12-27-20-23-22-19(28-20)21-18(25)11-26-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,22,25)