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

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C15H17Cl2N3OS3 MolecularWeight: 422.41598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN(C(=S)S1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3OS3/c1-3-4-9(2)18-13(21)8-23-14-19-20(15(22)24-14)10-5-6-11(16)12(17)7-10/h5-7,9H,3-4,8H2,1-2H3,(H,18,21)