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

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NN=C(S1)C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-9(22)18-13(10-4-6-12(17)7-5-10)8-14(23)19-16-21-20-15(24-16)11-2-3-11/h4-7,11,13H,2-3,8H2,1H3,(H,18,22)(H,19,21,23)