8-(3-azanylindazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide

Systemtic Name: 8-(3-azanylindazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxidanylidene-octanamide Openeye Name: 8-(3-aminoindazol-1-yl)-N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-8-oxo-octanamide CAS Name: 8-(3-amino-1-indazolyl)-N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-8-oxooctanamide IUPAC Name: 8-(3-aminoindazol-1-yl)-N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-8-oxooctanamide Traditional Name: 8-(3-aminoindazol-1-yl)-N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-8-keto-caprylamide Formula: C26H32N6O3S2 MolecularWeight: 540.70068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C26H32N6O3S2/c1-26(2,3)19-14-28-21(35-19)16-36-23-15-29-25(37-23)30-20(33)12-6-4-5-7-13-22(34)32-18-11-9-8-10-17(18)24(27)31-32/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H2,27,31)(H,29,30,33)