ethyl 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-4-methyl-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-methyl-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]-4-methyl-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-methyl-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-4-methyl-5-phenyl-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(=C1C)C2=CC=CC=C2)NC(=O)CN(CCOC)CCOC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)CN(CCOC)CCOC

InChI

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