ethyl 4-[2,5-bis(oxidanylidene)-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)amino]pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[2,5-bis(oxidanylidene)-3-[(1-thiophen-2-ylcarbonylpiperidin-4-yl)amino]pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[2,5-dioxo-3-[[1-(thiophene-2-carbonyl)-4-piperidyl]amino]pyrrol-1-yl]benzoate CAS Name: 4-[2,5-dioxo-3-[[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]amino]-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2,5-dioxo-3-[[1-(thiophene-2-carbonyl)piperidin-4-yl]amino]pyrrol-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-[[1-(2-thenoyl)-4-piperidyl]amino]-3-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O5S/c1-2-31-23(30)15-5-7-17(8-6-15)26-20(27)14-18(21(26)28)24-16-9-11-25(12-10-16)22(29)19-4-3-13-32-19/h3-8,13-14,16,24H,2,9-12H2,1H3