N'-oxidanyl-4-[5-[4-(2-pentyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-oxidanyl-4-[5-[4-(2-pentyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(2-pentylthiazol-4-yl)phenoxy]pentoxy]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(2-pentyl-4-thiazolyl)phenoxy]pentoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-pentyl-1,3-thiazol-4-yl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: 4-[5-[4-(2-amylthiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CCCCCC1=NC(=CS1)C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C26H33N3O3S/c1-2-3-5-8-25-28-24(19-33-25)20-9-13-22(14-10-20)31-17-6-4-7-18-32-23-15-11-21(12-16-23)26(27)29-30/h9-16,19,30H,2-8,17-18H2,1H3,(H2,27,29)