N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H15Cl2N3OS3 MolecularWeight: 420.4001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3OS3/c16-11-6-5-10(7-12(11)17)20-15(22)24-14(19-20)23-8-13(21)18-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,18,21)