ethyl 1-cyano-2-[4-(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-indolizin-2-yl)sulfanylbutylsulfanyl]-6,8-dimethyl-indolizine-3-carboxylate

Systemtic Name: ethyl 1-cyano-2-[4-(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-indolizin-2-yl)sulfanylbutylsulfanyl]-6,8-dimethyl-indolizine-3-carboxylate Openeye Name: ethyl 1-cyano-2-[4-(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-indolizin-2-yl)sulfanylbutylsulfanyl]-6,8-dimethyl-indolizine-3-carboxylate CAS Name: 1-cyano-2-[4-[(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-2-indolizinyl)thio]butylthio]-6,8-dimethyl-3-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyano-2-[4-(1-cyano-3-ethoxycarbonyl-6,8-dimethylindolizin-2-yl)sulfanylbutylsulfanyl]-6,8-dimethylindolizine-3-carboxylate Traditional Name: 2-[4-[(3-carbethoxy-1-cyano-6,8-dimethyl-indolizin-2-yl)thio]butylthio]-1-cyano-6,8-dimethyl-indolizine-3-carboxylic acid ethyl ester Formula: C32H34N4O4S2 MolecularWeight: 602.76676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=C(C=C2C)C)C#N)SCCCCSC3=C(N4C=C(C=C(C4=C3C#N)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=C(C=C2C)C)C#N)SCCCCSC3=C(N4C=C(C=C(C4=C3C#N)C)C)C(=O)OCC

InChI

InChI=1S/C32H34N4O4S2/c1-7-39-31(37)27-29(23(15-33)25-21(5)13-19(3)17-35(25)27)41-11-9-10-12-42-30-24(16-34)26-22(6)14-20(4)18-36(26)28(30)32(38)40-8-2/h13-14,17-18H,7-12H2,1-6H3