N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(2-methoxyphenyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H26N2O4S/c1-4-16-14(2)28-20(19(16)21(25)23-9-11-27-12-10-23)22-18(24)13-15-7-5-6-8-17(15)26-3/h5-8H,4,9-13H2,1-3H3,(H,22,24)