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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NN=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-8(19)16-11(9-2-4-10(14)5-3-9)6-12(20)17-13-18-15-7-21-13/h2-5,7,11H,6H2,1H3,(H,16,19)(H,17,18,20)