2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(2-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-[(2-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(2-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-ethyl-3-o-anisoyl-2-thienyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H26N2O3S/c1-3-19-14-21(24(29)20-10-6-7-11-22(20)30-2)25(31-19)26-23(28)16-27-13-12-17-8-4-5-9-18(17)15-27/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,26,28)