N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-3-(methyldisulfanyl)but-2-en-2-yl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-3-(methyldisulfanyl)but-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-1-methyl-2-(methyldisulfanyl)prop-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(E)-3-(methyldisulfanyl)but-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-(methyldisulfanyl)but-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-1-methyl-2-(methyldisulfanyl)prop-1-enyl]formamide Formula: C12H18N4OS2 MolecularWeight: 298.42752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4OS2/c1-8(9(2)19-18-4)16(7-17)6-11-5-14-10(3)15-12(11)13/h5,7H,6H2,1-4H3,(H2,13,14,15)/b9-8+