N-(4-ethanoylphenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-[(6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: N-(4-acetylphenyl)-2-[(6-keto-4-phenyl-4,5-dihydro-1H-pyrimidin-2-yl)thio]butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(CC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-19(21(28)23-17-11-9-15(10-12-17)14(2)26)29-22-24-18(13-20(27)25-22)16-7-5-4-6-8-16/h4-12,18-19H,3,13H2,1-2H3,(H,23,28)(H,24,25,27)