3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-4-piperidyl]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

InChI

InChI=1S/C24H27N3O2S/c1-2-27-20-10-14-30-22(20)15-21(27)24(29)25-11-8-18(9-12-25)23(28)26-13-7-17-5-3-4-6-19(17)16-26/h3-6,10,14-15,18H,2,7-9,11-13,16H2,1H3