4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentylamino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentylamino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentylamino]benzamidine CAS Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]pentylamino]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[5-[4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentylamino]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[5-[4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentylamino]benzamidine Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCNC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=CC=C(C=C2)OCCCCCNC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C25H32N4O2S/c1-17(2)24-23(28-18(3)32-24)19-9-13-22(14-10-19)31-16-6-4-5-15-27-21-11-7-20(8-12-21)25(26)29-30/h7-14,17,27,30H,4-6,15-16H2,1-3H3,(H2,26,29)