N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CN(C1=NN=C(S1)C2=CN=CC=C2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N5OS/c1-19(13(20)11-6-2-3-8-16-11)14-18-17-12(21-14)10-5-4-7-15-9-10/h2-9H,1H3