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O5-ethyl O3-methyl 2-(2-cyanoethyl)-1-ethylsulfanyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; methanamide

O5-ethyl O3-methyl 2-(2-cyanoethyl)-1-ethylsulfanyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; methanamide

Systemtic Name:O5-ethyl O3-methyl 2-(2-cyanoethyl)-1-ethylsulfanyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; methanamide
Openeye Name:O5-ethyl O3-methyl 2-(2-cyanoethyl)-1-ethylsulfanyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; formamide
CAS Name:2-(2-cyanoethyl)-1-(ethylthio)-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester; formamide
IUPAC Name:5-O-ethyl 3-O-methyl 2-(2-cyanoethyl)-1-ethylsulfanyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate; formamide
Traditional Name:2-(2-cyanoethyl)-1-(ethylthio)-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester; formamide
Formula: C24H30N4O7S
MolecularWeight: 518.5826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1(C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)CCC#N)SCC)C.C(=O)N


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1(C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)CCC#N)SCC)C.C(=O)N


InChI

InChI=1S/C23H27N3O6S.CH3NO/c1-6-32-22(28)19-15(3)25(33-7-2)18(12-9-13-24)20(21(27)31-5)23(19,4)16-10-8-11-17(14-16)26(29)30;2-1-3/h8,10-11,14H,6-7,9,12H2,1-5H3;1H,(H2,2,3)


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