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

Systemtic Name: methyl 4-[4-[(4-methoxyphenoxy)methyl]-5-methyl-thiophen-2-yl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[4-[(4-methoxyphenoxy)methyl]-5-methyl-2-thienyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[4-[(4-methoxyphenoxy)methyl]-5-methyl-2-thiophenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[(4-methoxyphenoxy)methyl]-5-methylthiophen-2-yl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[4-[(4-methoxyphenoxy)methyl]-5-methyl-2-thienyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(S2)C)COC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(S2)C)COC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-11-17(19(23)26-4)18(22-20(24)21-11)16-9-13(12(2)28-16)10-27-15-7-5-14(25-3)6-8-15/h5-9,18H,10H2,1-4H3,(H2,21,22,24)