N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methylpyrazole-4-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-carboxamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C13H13N5OS/c1-18-7-8(5-16-18)12(19)17-13-10(4-14)9-2-3-15-6-11(9)20-13/h5,7,15H,2-3,6H2,1H3,(H,17,19)