N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H16ClN3OS2 MolecularWeight: 341.87934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C14H16ClN3OS2/c1-9(2)13(10-3-5-11(15)6-4-10)17-12(19)7-20-14-18-16-8-21-14/h3-6,8-9,13H,7H2,1-2H3,(H,17,19)