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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(C1=CN=C(N=C1N)C)C(=O)C)CCO

Isomeric SMILES

CCCSS/C(=C(\C)/N(C1=CN=C(N=C1N)C)C(=O)C)/CCO

InChI

InChI=1S/C15H24N4O2S2/c1-5-8-22-23-14(6-7-20)10(2)19(12(4)21)13-9-17-11(3)18-15(13)16/h9,20H,5-8H2,1-4H3,(H2,16,17,18)/b14-10+