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

Systemtic Name: N-(6-ethyl-3-pyrrolidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[6-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[6-ethyl-3-(pyrrolidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(2-methylpiperidino)sulfonyl-benzamide Formula: C27H36N4O4S2 MolecularWeight: 544.72914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5C

InChI

InChI=1S/C27H36N4O4S2/c1-3-29-17-13-22-23(18-29)36-26(24(22)27(33)30-14-6-7-15-30)28-25(32)20-9-11-21(12-10-20)37(34,35)31-16-5-4-8-19(31)2/h9-12,19H,3-8,13-18H2,1-2H3,(H,28,32)