5-(4-azanyl-2-tert-butyl-5-methyl-phenyl)sulfanyl-2-[2-(1H-indazol-4-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-(1H-indazol-4-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-(1H-indazol-4-yl)ethyl]-2-isopropyl-3H-pyran-4-one CAS Name: 5-[(4-amino-2-tert-butyl-5-methylphenyl)thio]-6-hydroxy-2-[2-(1H-indazol-4-yl)ethyl]-2-propan-2-yl-3H-pyran-4-one IUPAC Name: 5-(4-amino-2-tert-butyl-5-methylphenyl)sulfanyl-6-hydroxy-2-[2-(1H-indazol-4-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-[2-(1H-indazol-4-yl)ethyl]-2-isopropyl-3H-pyran-4-one Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(CCC3=C4C=NNC4=CC=C3)C(C)C)O)C(C)(C)C)N

Isomeric SMILES

CC1=C(C=C(C(=C1)SC2=C(OC(CC2=O)(CCC3=C4C=NNC4=CC=C3)C(C)C)O)C(C)(C)C)N

InChI

InChI=1S/C28H35N3O3S/c1-16(2)28(11-10-18-8-7-9-22-19(18)15-30-31-22)14-23(32)25(26(33)34-28)35-24-12-17(3)21(29)13-20(24)27(4,5)6/h7-9,12-13,15-16,33H,10-11,14,29H2,1-6H3,(H,30,31)