N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(ethenyldisulfanyl)-4-oxidanyl-but-1-enyl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(ethenyldisulfanyl)-4-oxidanyl-but-1-enyl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-2-(vinyldisulfanyl)but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(Z)-2-(ethenyldisulfanyl)-4-hydroxybut-1-enyl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-2-(ethenyldisulfanyl)-4-hydroxybut-1-enyl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-2-(vinyldisulfanyl)but-1-enyl]formamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S2/c1-3-20-21-12(4-5-18)8-17(9-19)7-11-6-15-10(2)16-13(11)14/h3,6,8-9,18H,1,4-5,7H2,2H3,(H2,14,15,16)/b12-8-