2-[[5-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-5-p-anisyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-9-12(7-10-3-5-11(21-2)6-4-10)14(20)18-15(17-9)22-8-13(16)19/h3-6H,7-8H2,1-2H3,(H2,16,19)(H,17,18,20)