2-cyclohexyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-cyclohexyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)isoindole-1,3-dione Openeye Name: 2-cyclohexyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)isoindoline-1,3-dione CAS Name: 2-cyclohexyl-5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]isoindole-1,3-dione IUPAC Name: 2-cyclohexyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)isoindole-1,3-dione Traditional Name: 2-cyclohexyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)isoindoline-1,3-quinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C22H22N2O3S/c25-20(23-10-8-19-15(13-23)9-11-28-19)14-6-7-17-18(12-14)22(27)24(21(17)26)16-4-2-1-3-5-16/h6-7,9,11-12,16H,1-5,8,10,13H2