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

Systemtic Name: N-[5-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-oxidanyl-6-oxidanylidene-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[5-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-hexahydropyrimidin-2-yl]acetamide CAS Name: N-[5-[2-[(2-chlorophenyl)methylthio]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[5-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide Traditional Name: N-[5-[2-[(2-chlorobenzyl)thio]ethyl]-4-hydroxy-6-keto-hexahydropyrimidin-2-yl]acetamide Formula: C15H20ClN3O3S MolecularWeight: 357.8556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1NC(C(C(=O)N1)CCSCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(=O)NC1NC(C(C(=O)N1)CCSCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H20ClN3O3S/c1-9(20)17-15-18-13(21)11(14(22)19-15)6-7-23-8-10-4-2-3-5-12(10)16/h2-5,11,13,15,18,21H,6-8H2,1H3,(H,17,20)(H,19,22)