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

Systemtic Name: 2-(4-methylphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(p-tolyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(p-tolyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)C3=CC=NC=C3

InChI

InChI=1S/C16H14N4OS/c1-11-2-4-12(5-3-11)10-14(21)18-16-20-19-15(22-16)13-6-8-17-9-7-13/h2-9H,10H2,1H3,(H,18,20,21)