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

Systemtic Name: 2-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyl]isoindoline-1,3-quinone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CCCCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CCCCN3C(=O)C4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C21H24N2O2S/c1-2-18-17-10-14-26-19(17)9-13-22(18)11-5-6-12-23-20(24)15-7-3-4-8-16(15)21(23)25/h3-4,7-8,10,14,18H,2,5-6,9,11-13H2,1H3