methyl 4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate CAS Name: 4-[[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl]thio]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl]sulfanyl-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 4-[[2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethyl]thio]-2-keto-6-methyl-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-10-6-7-14(8-11(10)2)12(3)20-15(23)9-27-17-16(18(24)26-5)13(4)21-19(25)22-17/h6-8,12H,9H2,1-5H3,(H,20,23)(H,21,22,25)