N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-(but-1-ynyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-(but-1-ynyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(but-1-ynyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(Z)-3-(but-1-ynyldisulfanyl)-5-hydroxypent-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-(but-1-ynyldisulfanyl)-5-hydroxypent-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-2-(but-1-ynyldisulfanyl)-4-hydroxy-1-methyl-but-1-enyl]formamide Formula: C16H22N4O2S2 MolecularWeight: 366.50148

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CSSC(=C(C)N(CC1=CN=C(N=C1N)C)C=O)CCO

Isomeric SMILES

CCC#CSS/C(=C(/C)\N(CC1=CN=C(N=C1N)C)C=O)/CCO

InChI

InChI=1S/C16H22N4O2S2/c1-4-5-8-23-24-15(6-7-21)12(2)20(11-22)10-14-9-18-13(3)19-16(14)17/h9,11,21H,4,6-7,10H2,1-3H3,(H2,17,18,19)/b15-12-