N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-5-methyl-pyrazinamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C14H13N5OS/c1-8-5-18-11(6-17-8)13(20)19-14-10(4-15)9-2-3-16-7-12(9)21-14/h5-6,16H,2-3,7H2,1H3,(H,19,20)