diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-6,8-dimethyl-indolizin-2-yl]sulfanylpropylsulfanyl]-6,8-dimethyl-indolizine-1,3-dicarboxylate

Systemtic Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-6,8-dimethyl-indolizin-2-yl]sulfanylpropylsulfanyl]-6,8-dimethyl-indolizine-1,3-dicarboxylate Openeye Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-6,8-dimethyl-indolizin-2-yl]sulfanylpropylsulfanyl]-6,8-dimethyl-indolizine-1,3-dicarboxylate CAS Name: 2-[3-[[1,3-bis(ethoxycarbonyl)-6,8-dimethyl-2-indolizinyl]thio]propylthio]-6,8-dimethylindolizine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-[3-[1,3-bis(ethoxycarbonyl)-6,8-dimethylindolizin-2-yl]sulfanylpropylsulfanyl]-6,8-dimethylindolizine-1,3-dicarboxylate Traditional Name: 2-[3-[(1,3-dicarbethoxy-6,8-dimethyl-indolizin-2-yl)thio]propylthio]-6,8-dimethyl-indolizine-1,3-dicarboxylic acid diethyl ester Formula: C35H42N2O8S2 MolecularWeight: 682.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCCCSC3=C(N4C=C(C=C(C4=C3C(=O)OCC)C)C)C(=O)OCC)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC(=CN2C(=C1SCCCSC3=C(N4C=C(C=C(C4=C3C(=O)OCC)C)C)C(=O)OCC)C(=O)OCC)C)C

InChI

InChI=1S/C35H42N2O8S2/c1-9-42-32(38)24-26-22(7)16-20(5)18-36(26)28(34(40)44-11-3)30(24)46-14-13-15-47-31-25(33(39)43-10-2)27-23(8)17-21(6)19-37(27)29(31)35(41)45-12-4/h16-19H,9-15H2,1-8H3