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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)methylsulfanyl]ethyl]-4-oxidanyl-6-oxidanylidene-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[5-[2-[(4-ethoxyphenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-hexahydropyrimidin-2-yl]acetamide CAS Name: N-[5-[2-[(4-ethoxyphenyl)methylthio]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[5-[2-[(4-ethoxyphenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide Traditional Name: N-[5-[2-[(4-ethoxybenzyl)thio]ethyl]-4-hydroxy-6-keto-hexahydropyrimidin-2-yl]acetamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CSCCC2C(NC(NC2=O)NC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CSCCC2C(NC(NC2=O)NC(=O)C)O

InChI

InChI=1S/C17H25N3O4S/c1-3-24-13-6-4-12(5-7-13)10-25-9-8-14-15(22)19-17(18-11(2)21)20-16(14)23/h4-7,14-15,17,19,22H,3,8-10H2,1-2H3,(H,18,21)(H,20,23)