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

Systemtic Name: 4-[5-[4-(2-cyclohexyl-5-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[4-(2-cyclohexyl-5-methyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[4-(2-cyclohexyl-5-methyl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(2-cyclohexyl-5-methyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[4-(2-cyclohexyl-5-methyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCCCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

CC1=C(N=C(S1)C2CCCCC2)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C28H35N3O3S/c1-20-26(30-28(35-20)23-8-4-2-5-9-23)21-10-14-24(15-11-21)33-18-6-3-7-19-34-25-16-12-22(13-17-25)27(29)31-32/h10-17,23,32H,2-9,18-19H2,1H3,(H2,29,31)