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ethyl 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

ethyl 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
CAS Name:2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
Traditional Name:2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]thio]-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=NC1C2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=NC1C2=CC=CC=C2)SCC(=O)NC3=CC(=C(C=C3)C)C)C


InChI

InChI=1S/C24H27N3O3S/c1-5-30-23(29)21-17(4)25-24(27-22(21)18-9-7-6-8-10-18)31-14-20(28)26-19-12-11-15(2)16(3)13-19/h6-13,22H,5,14H2,1-4H3,(H,25,27)(H,26,28)


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