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

Systemtic Name: ethyl 1-cyano-2-[2-(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-indolizin-2-yl)sulfanylethylsulfanyl]-6,8-dimethyl-indolizine-3-carboxylate Openeye Name: ethyl 1-cyano-2-[2-(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-indolizin-2-yl)sulfanylethylsulfanyl]-6,8-dimethyl-indolizine-3-carboxylate CAS Name: 1-cyano-2-[2-[(1-cyano-3-ethoxycarbonyl-6,8-dimethyl-2-indolizinyl)thio]ethylthio]-6,8-dimethyl-3-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyano-2-[2-(1-cyano-3-ethoxycarbonyl-6,8-dimethylindolizin-2-yl)sulfanylethylsulfanyl]-6,8-dimethylindolizine-3-carboxylate Traditional Name: 2-[2-[(3-carbethoxy-1-cyano-6,8-dimethyl-indolizin-2-yl)thio]ethylthio]-1-cyano-6,8-dimethyl-indolizine-3-carboxylic acid ethyl ester Formula: C30H30N4O4S2 MolecularWeight: 574.7136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=C(C=C2C)C)C#N)SCCSC3=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)SCCSC3=C(N4C=C(C=C(C4=C3C#N)C)C)C(=O)OCC

InChI

InChI=1S/C30H30N4O4S2/c1-7-37-29(35)25-27(21(13-31)23-19(5)11-17(3)15-33(23)25)39-9-10-40-28-22(14-32)24-20(6)12-18(4)16-34(24)26(28)30(36)38-8-2/h11-12,15-16H,7-10H2,1-6H3