N-(4-azanyl-2-methyl-pyrimidin-5-yl)-N-[(E)-3-(morpholin-4-yldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide

Systemtic Name: N-(4-azanyl-2-methyl-pyrimidin-5-yl)-N-[(E)-3-(morpholin-4-yldisulfanyl)-5-oxidanyl-pent-2-en-2-yl]methanamide Openeye Name: N-(4-amino-2-methyl-pyrimidin-5-yl)-N-[(E)-4-hydroxy-1-methyl-2-(morpholinodisulfanyl)but-1-enyl]formamide CAS Name: N-(4-amino-2-methyl-5-pyrimidinyl)-N-[(E)-5-hydroxy-3-(4-morpholinyldisulfanyl)pent-2-en-2-yl]formamide IUPAC Name: N-(4-amino-2-methylpyrimidin-5-yl)-N-[(E)-5-hydroxy-3-(morpholin-4-yldisulfanyl)pent-2-en-2-yl]formamide Traditional Name: N-(4-amino-2-methyl-pyrimidin-5-yl)-N-[(E)-4-hydroxy-1-methyl-2-(morpholinodisulfanyl)but-1-enyl]formamide Formula: C15H23N5O3S2 MolecularWeight: 385.50482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)N(C=O)C(=C(CCO)SSN2CCOCC2)C

Isomeric SMILES

CC1=NC=C(C(=N1)N)N(C=O)/C(=C(\CCO)/SSN2CCOCC2)/C

InChI

InChI=1S/C15H23N5O3S2/c1-11(20(10-22)13-9-17-12(2)18-15(13)16)14(3-6-21)24-25-19-4-7-23-8-5-19/h9-10,21H,3-8H2,1-2H3,(H2,16,17,18)/b14-11+