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

Systemtic Name: N-[5-[2-[(2,4-dimethylphenyl)methylsulfanyl]ethyl]-4-oxidanyl-6-oxidanylidene-1,3-diazinan-2-yl]ethanamide Openeye Name: N-[5-[2-[(2,4-dimethylphenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-hexahydropyrimidin-2-yl]acetamide CAS Name: N-[5-[2-[(2,4-dimethylphenyl)methylthio]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide IUPAC Name: N-[5-[2-[(2,4-dimethylphenyl)methylsulfanyl]ethyl]-4-hydroxy-6-oxo-1,3-diazinan-2-yl]acetamide Traditional Name: N-[5-[2-[(2,4-dimethylbenzyl)thio]ethyl]-4-hydroxy-6-keto-hexahydropyrimidin-2-yl]acetamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CSCCC2C(NC(NC2=O)NC(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CSCCC2C(NC(NC2=O)NC(=O)C)O)C

InChI

InChI=1S/C17H25N3O3S/c1-10-4-5-13(11(2)8-10)9-24-7-6-14-15(22)19-17(18-12(3)21)20-16(14)23/h4-5,8,14-15,17,19,22H,6-7,9H2,1-3H3,(H,18,21)(H,20,23)