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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-indan-5-yl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-indan-5-yl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC4=C(CCC4)C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c1-18-24(27(31)29-12-14-32-15-13-29)26(33-25(18)21-6-3-2-4-7-21)28-23(30)17-19-10-11-20-8-5-9-22(20)16-19/h2-4,6-7,10-11,16H,5,8-9,12-15,17H2,1H3,(H,28,30)