2-(4-methylphenyl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]-2-(p-tolylthio)acetamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CSC2=CC=C(C=C2)C

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CSC2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3OS3/c1-3-8-19-14-16-13(21-17-14)15-12(18)9-20-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,16,17,18)