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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-N-(4-methylbenzyl)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)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-4-5-15-10-16(22)20-18(19-15)24-12-17(23)21(3)11-14-8-6-13(2)7-9-14/h6-10H,4-5,11-12H2,1-3H3,(H,19,20,22)