N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3OS/c1-11-5-7-12(8-6-11)9-13(20)17-15-19-18-14(21-15)10-16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,19,20)