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

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

Systemtic Name:methyl 6-[4-(2,2-diphenylethanoylamino)phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[4-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(2,2-diphenylacetyl)amino]phenyl]-3,4-dimethyl-2-thioxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C28H27N3O3S
MolecularWeight: 485.59728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=S)N1C)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C28H27N3O3S/c1-18-23(27(33)34-3)25(30-28(35)31(18)2)21-14-16-22(17-15-21)29-26(32)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24-25H,1-3H3,(H,29,32)(H,30,35)


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