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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(4-methylphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(4-methylbenzoyl)-2-thienyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[5-ethyl-3-(4-methylbenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-ethyl-3-p-toluoyl-2-thienyl)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-3-21-14-22(24(29)19-10-8-17(2)9-11-19)25(30-21)26-23(28)16-27-13-12-18-6-4-5-7-20(18)15-27/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,26,28)