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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methylpyrrole-3-sulfonamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-methyl-pyrrole-3-sulfonamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)S(=O)(=O)NC2=C(C3=C(S2)CNCC3)C#N

Isomeric SMILES

CN1C=CC(=C1)S(=O)(=O)NC2=C(C3=C(S2)CNCC3)C#N

InChI

InChI=1S/C13H14N4O2S2/c1-17-5-3-9(8-17)21(18,19)16-13-11(6-14)10-2-4-15-7-12(10)20-13/h3,5,8,15-16H,2,4,7H2,1H3