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

Systemtic Name: 2-methyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)propanamide Openeye Name: 2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-13(2)18(23)21-19-16(20(24)22-9-11-25-12-10-22)14(3)17(26-19)15-7-5-4-6-8-15/h4-8,13H,9-12H2,1-3H3,(H,21,23)