1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)ethanone Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H31N3O4S2/c1-17(2)30-21-7-6-19(32(28,29)26-10-4-3-5-11-26)14-20(21)24-15-23(27)25-12-8-22-18(16-25)9-13-31-22/h6-7,9,13-14,17,24H,3-5,8,10-12,15-16H2,1-2H3