N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(E)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]formamide Formula: C15H24N4O2S2 MolecularWeight: 356.50666

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(CC1=CN=C(N=C1N)C)C=O)CCO

Isomeric SMILES

CCCSS/C(=C(\C)/N(CC1=CN=C(N=C1N)C)C=O)/CCO

InChI

InChI=1S/C15H24N4O2S2/c1-4-7-22-23-14(5-6-20)11(2)19(10-21)9-13-8-17-12(3)18-15(13)16/h8,10,20H,4-7,9H2,1-3H3,(H2,16,17,18)/b14-11+