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ethyl 4-azanyl-2-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

ethyl 4-azanyl-2-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-2-[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]sulfanylpyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[2-keto-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H21N5O5S
MolecularWeight: 419.45484
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)NNC(=O)COC2=CC=C(C=C2)C


Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)NNC(=O)COC2=CC=C(C=C2)C


InChI

InChI=1S/C18H21N5O5S/c1-3-27-17(26)13-8-20-18(21-16(13)19)29-10-15(25)23-22-14(24)9-28-12-6-4-11(2)5-7-12/h4-8H,3,9-10H2,1-2H3,(H,22,24)(H,23,25)(H2,19,20,21)


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