4-(azepan-1-ylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N4O3S2/c1-25-13-10-18-19(14-23)22(30-20(18)15-25)24-21(27)16-6-8-17(9-7-16)31(28,29)26-11-4-2-3-5-12-26/h6-9H,2-5,10-13,15H2,1H3,(H,24,27)