N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[5-(6-methylpyridin-3-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[5-(6-methyl-3-pyridyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c1-10-6-7-11(9-17-10)13-18-19-15(22-13)20(2)14(21)12-5-3-4-8-16-12/h3-9H,1-2H3