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

Systemtic Name: N-(3-chlorophenyl)-2-[[5-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[[5-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide CAS Name: 2-[[5-[[1-(3-chloroanilino)-1-oxopropan-2-yl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(3-chlorophenyl)propanamide IUPAC Name: 2-[[5-[1-(3-chloroanilino)-1-oxopropan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)propanamide Traditional Name: 2-[[5-[[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-(3-chlorophenyl)propionamide Formula: C20H18Cl2N4O2S3 MolecularWeight: 513.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C(S2)SC(C)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NN=C(S2)SC(C)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18Cl2N4O2S3/c1-11(17(27)23-15-7-3-5-13(21)9-15)29-19-25-26-20(31-19)30-12(2)18(28)24-16-8-4-6-14(22)10-16/h3-12H,1-2H3,(H,23,27)(H,24,28)