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

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

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

Canonical SMILES:

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=S)NC1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C)C


InChI

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


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