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ethyl 4-methyl-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate

ethyl 4-methyl-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate
Openeye Name:ethyl 4-methyl-2-[[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]amino]thiazole-5-carboxylate
CAS Name:4-methyl-2-[[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]amino]-5-thiazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]amino]-1,3-thiazole-5-carboxylate
Traditional Name:2-[[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester
Formula: C19H20N4O3S2
MolecularWeight: 416.5171
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C)C


InChI

InChI=1S/C19H20N4O3S2/c1-4-26-17(25)16-12(3)20-19(28-16)23-18-21-13(9-15(24)22-18)10-27-14-7-5-11(2)6-8-14/h5-9H,4,10H2,1-3H3,(H2,20,21,22,23,24)


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