methyl 6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]thiophen-2-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]thiophen-2-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-thienyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-thiophenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]thiophen-2-yl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-methyl-4-[5-methyl-4-[(4-methylphenoxy)methyl]-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(SC(=C2)C3C(=C(NC(=O)N3)C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(SC(=C2)C3C(=C(NC(=O)N3)C)C(=O)OC)C

InChI

InChI=1S/C20H22N2O4S/c1-11-5-7-15(8-6-11)26-10-14-9-16(27-13(14)3)18-17(19(23)25-4)12(2)21-20(24)22-18/h5-9,18H,10H2,1-4H3,(H2,21,22,24)