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methyl 3-ethyl-6-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 3-ethyl-6-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 3-ethyl-6-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 3-ethyl-6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-ethyl-6-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 3-ethyl-6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-ethyl-6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C24H27N3O4S
MolecularWeight: 453.55388
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C


Isomeric SMILES

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC)C


InChI

InChI=1S/C24H27N3O4S/c1-5-27-15(2)21(23(29)31-4)22(26-24(27)32)17-7-6-8-18(14-17)25-20(28)13-16-9-11-19(30-3)12-10-16/h6-12,14,22H,5,13H2,1-4H3,(H,25,28)(H,26,32)


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