4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(6-propan-2-yl-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-propan-2-yl-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-isopropyl-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-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[6-propan-2-yl-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-isopropyl-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:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)N5CCCC5)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)N5CCCC5)C

InChI

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