2-(4-acetamidophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)8-15-19-20-16(23-15)18-14(22)9-12-4-6-13(7-5-12)17-11(3)21/h4-7,10H,8-9H2,1-3H3,(H,17,21)(H,18,20,22)