N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4OS/c1-11-6-8-12(9-7-11)14-18-19-16(22-14)20(2)15(21)13-5-3-4-10-17-13/h3-10H,1-2H3