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

Systemtic Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-N'-methoxy-octanediamide Openeye Name: N-[5-[(5-tert-butyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]-N'-methoxy-octanediamide CAS Name: N-[5-[(5-tert-butyl-2-oxazolyl)methylthio]-2-thiazolyl]-N'-methoxyoctanediamide IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-N'-methoxyoctanediamide Traditional Name: N-[5-[(5-tert-butyloxazol-2-yl)methylthio]thiazol-2-yl]-N'-methoxy-suberamide Formula: C20H30N4O4S2 MolecularWeight: 454.6066

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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)NOC

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)CSC2=CN=C(S2)NC(=O)CCCCCCC(=O)NOC

InChI

InChI=1S/C20H30N4O4S2/c1-20(2,3)14-11-21-17(28-14)13-29-18-12-22-19(30-18)23-15(25)9-7-5-6-8-10-16(26)24-27-4/h11-12H,5-10,13H2,1-4H3,(H,24,26)(H,22,23,25)