ethyl 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-5-29-22(26)20-18(17-8-6-16(2)7-9-17)15-30-21(20)23-19(25)14-24(10-12-27-3)11-13-28-4/h6-9,15H,5,10-14H2,1-4H3,(H,23,25)