2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)Cl)NC(=O)C

InChI

InChI=1S/C16H19ClN4O2S/c1-4-9(2)13(18-10(3)22)14(23)19-16-21-20-15(24-16)11-6-5-7-12(17)8-11/h5-9,13H,4H2,1-3H3,(H,18,22)(H,19,21,23)