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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C5C4)SC=C2

InChI

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