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

Systemtic Name: 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: N-benzyl-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenethyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-2-9-21-16-22(28)26-24(25-21)30-18-23(29)27(17-20-12-7-4-8-13-20)15-14-19-10-5-3-6-11-19/h3-8,10-13,16H,2,9,14-15,17-18H2,1H3,(H,25,26,28)