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

Systemtic Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methyl-amino]-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)ethanamide Openeye Name: 2-[[(1S)-indan-1-yl]-methyl-amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide CAS Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]acetamide Traditional Name: 2-[[(1S)-indan-1-yl]-methyl-amino]-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)C3CCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CN(C)[C@H]3CCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O3S/c1-19-25(28(33)31-14-16-34-17-15-31)27(35-26(19)21-9-4-3-5-10-21)29-24(32)18-30(2)23-13-12-20-8-6-7-11-22(20)23/h3-11,23H,12-18H2,1-2H3,(H,29,32)/t23-/m0/s1