(5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-(4-methylsulfanylphenyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-6-[4-(methylthio)phenyl]-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-6-(4-methylsulfanylphenyl)-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-[4-(methylthio)phenyl]hexahydropyrimidine-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H21N3O3S/c1-12-17(19(24)22-14-6-8-15(26-2)9-7-14)18(23-20(25)21-12)13-4-10-16(27-3)11-5-13/h4-11,17-18H,1H2,2-3H3,(H,22,24)(H2,21,23,25)/t17-,18+/m1/s1