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2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (4R)-6-methyl-2-oxidanylidene-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (4R)-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-6-methyl-2-oxo-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-2-keto-6-methyl-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)OCCOC


InChI

InChI=1S/C22H22N4O4S/c1-14-18(21(27)30-11-10-29-2)20(24-22(28)23-14)16-13-26(15-7-4-3-5-8-15)25-19(16)17-9-6-12-31-17/h3-9,12-13,20H,10-11H2,1-2H3,(H2,23,24,28)/t20-/m1/s1


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