ethyl 5-bromanyl-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 5-bromanyl-2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 5-bromo-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-bromo-2-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-2-[[2-(2,6-dimethylmorpholin-4-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-bromo-2-[[2-(2,6-dimethylmorpholino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4S/c1-5-28-22(27)19-18(16-8-6-13(2)7-9-16)20(23)30-21(19)24-17(26)12-25-10-14(3)29-15(4)11-25/h6-9,14-15H,5,10-12H2,1-4H3,(H,24,26)