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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(C)C)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCO)/SSC(C)C)/C

InChI

InChI=1S/C15H24N4O2S2/c1-10(2)22-23-14(5-6-20)11(3)19(9-21)8-13-7-17-12(4)18-15(13)16/h7,9-10,20H,5-6,8H2,1-4H3,(H2,16,17,18)/b14-11+