ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-morpholin-4-ylethylamino)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[2-(2-morpholin-4-ylethylamino)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-(2-morpholinoethylamino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-methyl-4-(4-methylphenyl)-2-[[2-[2-(4-morpholinyl)ethylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-(4-methylphenyl)-2-[[2-(2-morpholin-4-ylethylamino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(2-morpholinoethylamino)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CNCCN3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CNCCN3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-4-30-23(28)21-20(18-7-5-16(2)6-8-18)17(3)31-22(21)25-19(27)15-24-9-10-26-11-13-29-14-12-26/h5-8,24H,4,9-15H2,1-3H3,(H,25,27)