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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(6-methyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[6-methyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[6-methyl-3-[oxo(1-pyrrolidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[6-methyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[6-methyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C26H34N4O4S2 MolecularWeight: 530.70256

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C26H34N4O4S2/c1-28-17-12-21-22(18-28)35-25(23(21)26(32)29-13-6-7-14-29)27-24(31)19-8-10-20(11-9-19)36(33,34)30-15-4-2-3-5-16-30/h8-11H,2-7,12-18H2,1H3,(H,27,31)