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

Systemtic Name: methyl 6-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C23H25N3O4S/c1-14-20(22(28)30-4)21(25-23(31)26(14)2)16-6-5-7-17(13-16)24-19(27)12-15-8-10-18(29-3)11-9-15/h5-11,13,21H,12H2,1-4H3,(H,24,27)(H,25,31)