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

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-5-oxidanyl-3-(propyldisulfanyl)pent-2-en-2-yl]ethanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(E)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]acetamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-4-hydroxy-1-methyl-2-(propyldisulfanyl)but-1-enyl]acetamide Formula: C16H26N4O2S2 MolecularWeight: 370.53324

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Descriptors Computed from Structure

Canonical SMILES:

CCCSSC(=C(C)N(CC1=CN=C(N=C1N)C)C(=O)C)CCO

Isomeric SMILES

CCCSS/C(=C(\C)/N(CC1=CN=C(N=C1N)C)C(=O)C)/CCO

InChI

InChI=1S/C16H26N4O2S2/c1-5-8-23-24-15(6-7-21)11(2)20(13(4)22)10-14-9-18-12(3)19-16(14)17/h9,21H,5-8,10H2,1-4H3,(H2,17,18,19)/b15-11+