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

Systemtic Name: N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-methyl-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6OS/c1-19(12(20)9-4-2-3-5-15-9)13-18-17-11(21-13)10-8-14-6-7-16-10/h2-8H,1H3