5-(4-azanyl-2-tert-butyl-5-methyl-phenyl)sulfanyl-2-[2-[3-(hydroxymethyl)furan-2-yl]ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one

Systemtic Name: 5-(4-azanyl-2-tert-butyl-5-methyl-phenyl)sulfanyl-2-[2-[3-(hydroxymethyl)furan-2-yl]ethyl]-6-oxidanyl-2-propan-2-yl-3H-pyran-4-one Openeye Name: 5-(4-amino-2-tert-butyl-5-methyl-phenyl)sulfanyl-6-hydroxy-2-[2-[3-(hydroxymethyl)-2-furyl]ethyl]-2-isopropyl-3H-pyran-4-one CAS Name: 5-[(4-amino-2-tert-butyl-5-methylphenyl)thio]-6-hydroxy-2-[2-[3-(hydroxymethyl)-2-furanyl]ethyl]-2-propan-2-yl-3H-pyran-4-one IUPAC Name: 5-(4-amino-2-tert-butyl-5-methylphenyl)sulfanyl-6-hydroxy-2-[2-[3-(hydroxymethyl)furan-2-yl]ethyl]-2-propan-2-yl-3H-pyran-4-one Traditional Name: 5-[(4-amino-2-tert-butyl-5-methyl-phenyl)thio]-6-hydroxy-2-isopropyl-2-[2-(3-methylol-2-furyl)ethyl]-3H-pyran-4-one Formula: C26H35NO5S MolecularWeight: 473.6248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(CCC3=C(C=CO3)CO)C(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(CCC3=C(C=CO3)CO)C(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C26H35NO5S/c1-15(2)26(9-7-21-17(14-28)8-10-31-21)13-20(29)23(24(30)32-26)33-22-11-16(3)19(27)12-18(22)25(4,5)6/h8,10-12,15,28,30H,7,9,13-14,27H2,1-6H3