N-[5-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]-4-oxidanyl-6-oxidanylidene-1,3-diazinan-2-yl]ethanamide

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]-4-oxidanyl-6-oxidanylidene-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[4-hydroxy-5-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]-6-oxo-hexahydropyrimidin-2-yl]acetamide CAS Name: N-[4-hydroxy-5-[2-[(4-methoxyphenyl)methylthio]ethyl]-6-oxo-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[4-hydroxy-5-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]-6-oxo-1,3-diazinan-2-yl]acetamide Traditional Name: N-[4-hydroxy-6-keto-5-[2-(p-anisylthio)ethyl]hexahydropyrimidin-2-yl]acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(C(C(=O)N1)CCSCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1NC(C(C(=O)N1)CCSCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H23N3O4S/c1-10(20)17-16-18-14(21)13(15(22)19-16)7-8-24-9-11-3-5-12(23-2)6-4-11/h3-6,13-14,16,18,21H,7-9H2,1-2H3,(H,17,20)(H,19,22)