3-acetamido-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C17H22N4O2S/c1-4-5-16-20-21-17(24-16)19-15(23)10-14(18-12(3)22)13-8-6-11(2)7-9-13/h6-9,14H,4-5,10H2,1-3H3,(H,18,22)(H,19,21,23)