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ethyl 2-[2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C18H23N3O4S2
MolecularWeight: 409.52292
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC)C


Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC)C


InChI

InChI=1S/C18H23N3O4S2/c1-6-12-10(4)15(23)21-18(19-12)26-8-13(22)20-16-14(17(24)25-7-2)9(3)11(5)27-16/h6-8H2,1-5H3,(H,20,22)(H,19,21,23)


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