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

Systemtic Name: ethyl 4-azanyl-2-[2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]sulfanylpyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N5O5S MolecularWeight: 433.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC2=NC=C(C(=N2)N)C(=O)OCC

InChI

InChI=1S/C19H23N5O5S/c1-3-12-5-7-13(8-6-12)29-10-15(25)23-24-16(26)11-30-19-21-9-14(17(20)22-19)18(27)28-4-2/h5-9H,3-4,10-11H2,1-2H3,(H,23,25)(H,24,26)(H2,20,21,22)