3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C14H15ClN4O2S/c1-8(20)16-12(10-3-5-11(15)6-4-10)7-13(21)17-14-19-18-9(2)22-14/h3-6,12H,7H2,1-2H3,(H,16,20)(H,17,19,21)