N-(2,4-dichlorophenyl)-2-[[(2S)-5-methyl-4-oxidanyl-6-oxidanylidene-3-phenyl-1,2-dihydropyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[(2S)-5-methyl-4-oxidanyl-6-oxidanylidene-3-phenyl-1,2-dihydropyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[(2S)-4-hydroxy-5-methyl-6-oxo-3-phenyl-1,2-dihydropyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[(2S)-4-hydroxy-5-methyl-6-oxo-3-phenyl-1,2-dihydropyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[(2S)-4-hydroxy-5-methyl-6-oxo-3-phenyl-1,2-dihydropyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[(2S)-4-hydroxy-6-keto-5-methyl-3-phenyl-1,2-dihydropyrimidin-2-yl]thio]acetamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N([C@H](NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17Cl2N3O3S/c1-11-17(26)23-19(24(18(11)27)13-5-3-2-4-6-13)28-10-16(25)22-15-8-7-12(20)9-14(15)21/h2-9,19,27H,10H2,1H3,(H,22,25)(H,23,26)/t19-/m0/s1