2-[4-methyl-1-oxidanylidene-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-1-oxidanylidene-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-methyl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-methyl-1-oxo-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[4-methyl-1-oxo-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-methyl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]butyl]isoindoline-1,3-quinone Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H24N2O3S2/c1-15(2)14-19(27-23(28)16-6-3-4-7-17(16)24(27)29)25(30)26-11-9-20-18(10-13-32-20)22(26)21-8-5-12-31-21/h3-8,10,12-13,15,19,22H,9,11,14H2,1-2H3