1-(2,3-dihydro-1H-inden-5-yl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyrrolidin-2-one Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-indan-5-yl-pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyrrolidin-2-one Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-1-indan-5-yl-2-pyrrolidone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C21H22N2O2S/c24-20-11-17(21(25)22-8-6-19-16(12-22)7-9-26-19)13-23(20)18-5-4-14-2-1-3-15(14)10-18/h4-5,7,9-10,17H,1-3,6,8,11-13H2