N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-10-5-7-11(8-6-10)9-12(19)16-14-18-17-13(20-14)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19)