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ethyl 5-cyano-6-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate

ethyl 5-cyano-6-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate

Systemtic Name:ethyl 5-cyano-6-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate
Openeye Name:ethyl 5-cyano-6-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate
CAS Name:5-cyano-6-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]thio]-2-methyl-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyano-6-[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl]sulfanyl-2-methylpyridine-3-carboxylate
Traditional Name:5-cyano-6-[[2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]thio]-2-methyl-nicotinic acid ethyl ester
Formula: C18H22N4O4S
MolecularWeight: 390.45668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)N(C)CC(=O)NC2CC2)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C#N)SCC(=O)N(C)CC(=O)NC2CC2)C


InChI

InChI=1S/C18H22N4O4S/c1-4-26-18(25)14-7-12(8-19)17(20-11(14)2)27-10-16(24)22(3)9-15(23)21-13-5-6-13/h7,13H,4-6,9-10H2,1-3H3,(H,21,23)


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