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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3OS/c1-9-2-4-10(5-3-9)8-12(18)15-14-17-16-13(19-14)11-6-7-11/h2-5,11H,6-8H2,1H3,(H,15,17,18)