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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H16N4O2S/c1-9(20)16-12-6-2-10(3-7-12)8-13(21)17-15-19-18-14(22-15)11-4-5-11/h2-3,6-7,11H,4-5,8H2,1H3,(H,16,20)(H,17,19,21)