N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-pentylsulfanyl-pent-2-en-2-yl]methanamide

Systemtic Name: N-[(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-N-[(Z)-5-oxidanyl-3-pentylsulfanyl-pent-2-en-2-yl]methanamide Openeye Name: N-[(Z)-4-hydroxy-1-methyl-2-pentylsulfanyl-but-1-enyl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide CAS Name: N-[(Z)-5-hydroxy-3-(pentylthio)pent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide IUPAC Name: N-[(Z)-5-hydroxy-3-pentylsulfanylpent-2-en-2-yl]-N-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]formamide Traditional Name: N-[(Z)-2-(amylthio)-4-hydroxy-1-methyl-but-1-enyl]-N-[(6-keto-2-methyl-1H-pyrimidin-5-yl)methyl]formamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=C(C)N(CC1=CN=C(NC1=O)C)C=O)CCO

Isomeric SMILES

CCCCCS/C(=C(/C)\N(CC1=CN=C(NC1=O)C)C=O)/CCO

InChI

InChI=1S/C17H27N3O3S/c1-4-5-6-9-24-16(7-8-21)13(2)20(12-22)11-15-10-18-14(3)19-17(15)23/h10,12,21H,4-9,11H2,1-3H3,(H,18,19,23)/b16-13-