O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-[methyl-(phenylmethyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-[methyl-(phenylmethyl)amino]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 5-[[2-[benzyl(methyl)amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 5-[[2-[benzyl(methyl)amino]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[benzyl(methyl)amino]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-5-12-29-22(27)19-15(3)18(21(26)28-6-2)20(30-19)23-17(25)14-24(4)13-16-10-8-7-9-11-16/h5,7-11H,1,6,12-14H2,2-4H3,(H,23,25)