N-(3-ethanoylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H23N3O3S/c1-3-8-18-14-20(28)26-23(25-18)30-21(16-9-5-4-6-10-16)22(29)24-19-12-7-11-17(13-19)15(2)27/h4-7,9-14,21H,3,8H2,1-2H3,(H,24,29)(H,25,26,28)