N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide

Systemtic Name: N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide CAS Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide IUPAC Name: N-[(Z)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide Traditional Name: N-[(Z)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]-N-[(6-keto-2-methyl-1H-pyrimidin-5-yl)methyl]formamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(CC1=CN=C(NC1=O)C)C=O)CCO

Isomeric SMILES

CCCSS/C(=C(/C)\N(CC1=CN=C(NC1=O)C)C=O)/CCO

InChI

InChI=1S/C15H23N3O3S2/c1-4-7-22-23-14(5-6-19)11(2)18(10-20)9-13-8-16-12(3)17-15(13)21/h8,10,19H,4-7,9H2,1-3H3,(H,16,17,21)/b14-11-