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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NN=C(S2)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NN=C(S2)C)NC(=O)C

InChI

InChI=1S/C15H18N4O2S/c1-9-4-6-12(7-5-9)13(16-10(2)20)8-14(21)17-15-19-18-11(3)22-15/h4-7,13H,8H2,1-3H3,(H,16,20)(H,17,19,21)