4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-propyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-propyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[6-propyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[6-propyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[6-propyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C29H40N4O4S2 MolecularWeight: 572.7823

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CC(CC(C5)C)C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CC(CC(C5)C)C

InChI

InChI=1S/C29H40N4O4S2/c1-4-12-31-15-11-24-25(19-31)38-28(26(24)29(35)32-13-5-6-14-32)30-27(34)22-7-9-23(10-8-22)39(36,37)33-17-20(2)16-21(3)18-33/h7-10,20-21H,4-6,11-19H2,1-3H3,(H,30,34)