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ethyl 4-methyl-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-methyl-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-methyl-2-oxidanylidene-6-[(2,4,6-trimethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-methyl-2-oxo-6-[(2,4,6-trimethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-methyl-2-oxo-6-[[(2,4,6-trimethylphenyl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-oxo-6-[(2,4,6-trimethylphenyl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-[(mesitylthio)methyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H24N2O3S
MolecularWeight: 348.45976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CSC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C18H24N2O3S/c1-6-23-17(21)15-13(5)19-18(22)20-14(15)9-24-16-11(3)7-10(2)8-12(16)4/h7-8,13H,6,9H2,1-5H3,(H2,19,20,22)


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