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

Systemtic Name: N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(o-tolyl)acetamide CAS Name: N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]-2-(o-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC=CC=C3C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CC3=CC=CC=C3C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-17-15(3)27-20(19(17)21(25)23-9-11-26-12-10-23)22-18(24)13-16-8-6-5-7-14(16)2/h5-8H,4,9-13H2,1-3H3,(H,22,24)