2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)CC=C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC=C)CC=C)N

InChI

InChI=1S/C13H18N4OS/c1-4-6-17(7-5-2)12(18)9-19-13-15-10(3)8-11(14)16-13/h4-5,8H,1-2,6-7,9H2,3H3,(H2,14,15,16)