6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]-3,4-dihydrocarbostyril Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)SC=C2

InChI

InChI=1S/C18H20N2O3S2/c1-2-16-14-8-10-24-17(14)7-9-20(16)25(22,23)13-4-5-15-12(11-13)3-6-18(21)19-15/h4-5,8,10-11,16H,2-3,6-7,9H2,1H3,(H,19,21)/t16-/m1/s1