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

Systemtic Name: 4-[5-[3-fluoranyl-4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[3-fluoro-4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[3-fluoro-4-(2-methyl-5-propan-2-yl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[3-fluoro-4-(2-methyl-5-propan-2-yl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[3-fluoro-4-(5-isopropyl-2-methyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C25H30FN3O3S MolecularWeight: 471.587403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(C)C)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NO)N)F

Isomeric SMILES

CC1=NC(=C(S1)C(C)C)C2=C(C=C(C=C2)OCCCCCOC3=CC=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C25H30FN3O3S/c1-16(2)24-23(28-17(3)33-24)21-12-11-20(15-22(21)26)32-14-6-4-5-13-31-19-9-7-18(8-10-19)25(27)29-30/h7-12,15-16,30H,4-6,13-14H2,1-3H3,(H2,27,29)