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

Systemtic Name: N-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-(2-hydroxyethyldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide Openeye Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-2-(2-hydroxyethyldisulfanyl)-1-methyl-but-1-enyl]formamide CAS Name: N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(Z)-5-hydroxy-3-(2-hydroxyethyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-(2-hydroxyethyldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-4-hydroxy-2-(2-hydroxyethyldisulfanyl)-1-methyl-but-1-enyl]formamide Formula: C14H22N4O3S2 MolecularWeight: 358.47948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSCCO)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S2/c1-10(13(3-4-19)23-22-6-5-20)18(9-21)8-12-7-16-11(2)17-14(12)15/h7,9,19-20H,3-6,8H2,1-2H3,(H2,15,16,17)/b13-10-