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

Systemtic Name: N-(4-methylphenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(4-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-3-7-18-14-19(26)25-22(24-18)28-20(16-8-5-4-6-9-16)21(27)23-17-12-10-15(2)11-13-17/h4-6,8-14,20H,3,7H2,1-2H3,(H,23,27)(H,24,25,26)