ethyl 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2,6-dimethylmorpholino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3CC(OC(C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3CC(OC(C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-5-27-22(26)20-18(17-8-6-14(2)7-9-17)13-29-21(20)23-19(25)12-24-10-15(3)28-16(4)11-24/h6-9,13,15-16H,5,10-12H2,1-4H3,(H,23,25)