O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 3-methyl-5-[[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 3-methyl-5-[[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(2-pyridyl)piperazino]acetyl]amino]thiophene-2,4-dicarboxylic acid O2-allyl ester O4-ethyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC=C)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C23H28N4O5S/c1-4-14-32-23(30)20-16(3)19(22(29)31-5-2)21(33-20)25-18(28)15-26-10-12-27(13-11-26)17-8-6-7-9-24-17/h4,6-9H,1,5,10-15H2,2-3H3,(H,25,28)