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

Systemtic Name: 3-(4-methylphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(p-tolyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(p-tolyl)-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-12-4-6-13(7-5-12)8-9-15(22)19-17-21-20-16(23-17)14-3-2-10-18-11-14/h2-7,10-11H,8-9H2,1H3,(H,19,21,22)