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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5S/c1-18-24(27(31)29-13-15-34-16-14-29)26(35-25(18)20-7-5-4-6-8-20)28-23(30)12-10-19-9-11-21(32-2)22(17-19)33-3/h4-9,11,17H,10,12-16H2,1-3H3,(H,28,30)