2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-1,3-diazinan-2-yl]sulfanyl]ethanamide Openeye Name: 2-[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-hexahydropyrimidin-2-yl]sulfanylacetamide CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]thio]acetamide IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-1,3-diazinan-2-yl]sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-5-p-anisyl-hexahydropyrimidin-2-yl)thio]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(N1)SCC(=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1C(C(=O)NC(N1)SCC(=O)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N3O3S/c1-9-12(7-10-3-5-11(21-2)6-4-10)14(20)18-15(17-9)22-8-13(16)19/h3-6,9,12,15,17H,7-8H2,1-2H3,(H2,16,19)(H,18,20)