ethyl 6-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(1-amino-4-phenyl-imidazol-2-yl)sulfanylmethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(1-amino-4-phenyl-2-imidazolyl)thio]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1-amino-4-phenylimidazol-2-yl)sulfanylmethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(1-amino-4-phenyl-imidazol-2-yl)thio]methyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CSC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CSC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c1-3-33-22(30)20-19(26-23(31)28-21(20)16-9-11-17(32-2)12-10-16)14-34-24-27-18(13-29(24)25)15-7-5-4-6-8-15/h4-13,21H,3,14,25H2,1-2H3,(H2,26,28,31)