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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N[C@H](CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O2S/c1-4-6-15-11-17(23)22-19(20-15)25-12-18(24)21-16(5-2)14-9-7-13(3)8-10-14/h7-11,16H,4-6,12H2,1-3H3,(H,21,24)(H,20,22,23)/t16-/m1/s1