O4-ethyl O2-(2-methoxyethyl) 3-methyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-(2-methoxyethyl) 3-methyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-(2-methoxyethyl) 5-[[2-[benzyl(isopropyl)amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester IUPAC Name: 4-O-ethyl 2-O-(2-methoxyethyl) 5-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[benzyl(isopropyl)amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-(2-methoxyethyl) ester Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCCOC)NC(=O)CN(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H32N2O6S/c1-6-31-23(28)20-17(4)21(24(29)32-13-12-30-5)33-22(20)25-19(27)15-26(16(2)3)14-18-10-8-7-9-11-18/h7-11,16H,6,12-15H2,1-5H3,(H,25,27)