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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2S2/c1-17-7-8(5-15-17)21(18,19)16-12-10(4-13)9-2-3-14-6-11(9)20-12/h5,7,14,16H,2-3,6H2,1H3