2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C14H16ClN3OS3 MolecularWeight: 373.94434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2Cl

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClN3OS3/c1-2-7-16-12(19)9-21-14-18-17-13(22-14)20-8-10-5-3-4-6-11(10)15/h3-6H,2,7-9H2,1H3,(H,16,19)