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

Systemtic Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide CAS Name: N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]picolinamide Formula: C14H12N6OS MolecularWeight: 312.34968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6OS/c1-9-7-17-11(8-16-9)12-18-19-14(22-12)20(2)13(21)10-5-3-4-6-15-10/h3-8H,1-2H3