diethyl 5-[5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]thiophen-2-yl]-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: diethyl 5-[5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]thiophen-2-yl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: diethyl 5-[5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-2-thienyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-[5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]-2-thiophenyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[5-[3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]thiophen-2-yl]-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-[5-(3,5-dicarbethoxy-4-methyl-1H-pyrrol-2-yl)-2-thienyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester Formula: C26H30N2O8S MolecularWeight: 530.59

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C2=CC=C(S2)C3=C(C(=C(N3)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C2=CC=C(S2)C3=C(C(=C(N3)C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C26H30N2O8S/c1-7-33-23(29)17-13(5)19(25(31)35-9-3)27-21(17)15-11-12-16(37-15)22-18(24(30)34-8-2)14(6)20(28-22)26(32)36-10-4/h11-12,27-28H,7-10H2,1-6H3