3-oxidanylidene-2-[[4-(2-phenoxyethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-butanamide

Systemtic Name: 3-oxidanylidene-2-[[4-(2-phenoxyethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-butanamide Openeye Name: 3-oxo-2-[[4-(2-phenoxyethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-butanamide CAS Name: 3-oxo-2-[[4-(2-phenoxyethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-phenylbutanamide IUPAC Name: 3-oxo-2-[[4-(2-phenoxyethyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenylbutanamide Traditional Name: 3-keto-2-[[4-(2-phenoxyethyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-butyramide Formula: C20H19N3O3S3 MolecularWeight: 445.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)SC2=NN(C(=S)S2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)SC2=NN(C(=S)S2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S3/c1-14(24)17(18(25)21-15-8-4-2-5-9-15)28-19-22-23(20(27)29-19)12-13-26-16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,21,25)