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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13Cl2N3OS3 MolecularWeight: 394.36282

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCSC1=NN=C(S1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3OS3/c1-2-5-20-12-17-18-13(22-12)21-7-11(19)16-8-3-4-9(14)10(15)6-8/h3-4,6H,2,5,7H2,1H3,(H,16,19)