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methyl 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate

methyl 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate
Openeye Name:methyl 4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
CAS Name:4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]thio]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thio]-6-methyl-1H-pyrimidine-5-carboxylic acid methyl ester
Formula: C17H19N3O5S
MolecularWeight: 377.41486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=O)NC(=C2C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=O)NC(=C2C(=O)OC)C


InChI

InChI=1S/C17H19N3O5S/c1-9-5-6-12(24-3)11(7-9)19-13(21)8-26-15-14(16(22)25-4)10(2)18-17(23)20-15/h5-7H,8H2,1-4H3,(H,19,21)(H,18,20,23)


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