3-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 3-(6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 3-(4-keto-6-methyl-1H-pyrimidin-5-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=C(NC=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCC2=C(NC=NC2=O)C

InChI

InChI=1S/C18H23N3O2S/c1-13-3-5-15(6-4-13)11-24-10-9-19-17(22)8-7-16-14(2)20-12-21-18(16)23/h3-6,12H,7-11H2,1-2H3,(H,19,22)(H,20,21,23)