N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-N'-oxidanyl-N'-propan-2-yl-octanediamide

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-N'-oxidanyl-N'-propan-2-yl-octanediamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-N'-hydroxy-N'-isopropyl-octanediamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-N'-hydroxy-N'-propan-2-yloctanediamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-N'-hydroxy-N'-propan-2-yloctanediamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-N'-hydroxy-N'-isopropyl-suberamide Formula: C22H34N4O4S2 MolecularWeight: 482.65976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CCCCCCC(=O)NC1=NC=C(S1)SCC2=NC=C(O2)C(C)(C)C)O

Isomeric SMILES

CC(C)N(C(=O)CCCCCCC(=O)NC1=NC=C(S1)SCC2=NC=C(O2)C(C)(C)C)O

InChI

InChI=1S/C22H34N4O4S2/c1-15(2)26(29)19(28)11-9-7-6-8-10-17(27)25-21-24-13-20(32-21)31-14-18-23-12-16(30-18)22(3,4)5/h12-13,15,29H,6-11,14H2,1-5H3,(H,24,25,27)