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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butane-1-sulfonamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butane-1-sulfonamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-1-butanesulfonamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butane-1-sulfonamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)butane-1-sulfonamide Formula: C12H17N3O2S2 MolecularWeight: 299.41228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=C(C2=C(S1)CNCC2)C#N

Isomeric SMILES

CCCCS(=O)(=O)NC1=C(C2=C(S1)CNCC2)C#N

InChI

InChI=1S/C12H17N3O2S2/c1-2-3-6-19(16,17)15-12-10(7-13)9-4-5-14-8-11(9)18-12/h14-15H,2-6,8H2,1H3