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

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

Systemtic Name:ethyl 5-cyano-6-[2-[ethyl-[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate
Openeye Name:ethyl 5-cyano-6-[2-[ethyl-[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]sulfanyl-2-methyl-pyridine-3-carboxylate
CAS Name:5-cyano-6-[[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]thio]-2-methyl-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-cyano-6-[2-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]sulfanyl-2-methylpyridine-3-carboxylate
Traditional Name:5-cyano-6-[[2-[ethyl-[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]thio]-2-methyl-nicotinic acid ethyl ester
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CSC1=NC(=C(C=C1C#N)C(=O)OCC)C


Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CSC1=NC(=C(C=C1C#N)C(=O)OCC)C


InChI

InChI=1S/C18H24N4O4S/c1-5-20-15(23)10-22(6-2)16(24)11-27-17-13(9-19)8-14(12(4)21-17)18(25)26-7-3/h8H,5-7,10-11H2,1-4H3,(H,20,23)


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