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

Systemtic Name: N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-4-8-15-11-16(22)20-18(19-15)24-12-17(23)21(3)13(2)14-9-6-5-7-10-14/h5-7,9-11,13H,4,8,12H2,1-3H3,(H,19,20,22)