3-(4-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-18-23(26(30)28-14-16-32-17-15-28)25(33-24(18)20-6-4-3-5-7-20)27-22(29)13-10-19-8-11-21(31-2)12-9-19/h3-9,11-12H,10,13-17H2,1-2H3,(H,27,29)