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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H12ClN3OS2 MolecularWeight: 313.82618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C12H12ClN3OS2/c1-8(9-4-2-3-5-10(9)13)15-11(17)6-18-12-16-14-7-19-12/h2-5,7-8H,6H2,1H3,(H,15,17)