N-(cyclohexylmethyl)-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclohexylmethyl)-N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclohexylmethyl)-N-[1-(hydroxymethyl)-3-methylsulfanyl-propyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclohexylmethyl)-N-[1-hydroxy-4-(methylthio)butan-2-yl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclohexylmethyl)-N-(1-hydroxy-4-methylsulfanylbutan-2-yl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclohexylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-[1-methylol-3-(methylthio)propyl]valeramide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(CO)N(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CSCCC(CO)N(CC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C26H38N2O4S/c1-33-16-14-22(19-29)28(18-20-7-3-2-4-8-20)26(31)9-5-6-15-32-23-11-12-24-21(17-23)10-13-25(30)27-24/h10-13,17,20,22,29H,2-9,14-16,18-19H2,1H3,(H,27,30)