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ethyl 2-[2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-methyl-6-oxo-2-phenethylsulfanyl-pyrimidin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[2-[4-methyl-6-oxo-2-(phenethylthio)-1-pyrimidinyl]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-methyl-6-oxo-2-phenethylsulfanylpyrimidin-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-[6-keto-4-methyl-2-(phenethylthio)pyrimidin-1-yl]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C28H27N3O4S2
MolecularWeight: 533.66168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C=C(N=C3SCCC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C(=O)C=C(N=C3SCCC4=CC=CC=C4)C


InChI

InChI=1S/C28H27N3O4S2/c1-3-35-27(34)25-22(21-12-8-5-9-13-21)18-37-26(25)30-23(32)17-31-24(33)16-19(2)29-28(31)36-15-14-20-10-6-4-7-11-20/h4-13,16,18H,3,14-15,17H2,1-2H3,(H,30,32)


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