2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3S/c1-19-24(27(32)30-13-15-33-16-14-30)26(34-25(19)21-8-3-2-4-9-21)28-23(31)18-29-12-11-20-7-5-6-10-22(20)17-29/h2-10H,11-18H2,1H3,(H,28,31)