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

Systemtic Name: 4-[5-[4-(2-azanyl-5-cyclopentyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[5-[4-(2-amino-5-cyclopentyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine CAS Name: 4-[5-[4-(2-amino-5-cyclopentyl-4-thiazolyl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[5-[4-(2-amino-5-cyclopentyl-1,3-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[5-[4-(2-amino-5-cyclopentyl-thiazol-4-yl)phenoxy]pentoxy]-N'-hydroxy-benzamidine Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)C(=NO)N

Isomeric SMILES

C1CCC(C1)C2=C(N=C(S2)N)C3=CC=C(C=C3)OCCCCCOC4=CC=C(C=C4)/C(=N/O)/N

InChI

InChI=1S/C26H32N4O3S/c27-25(30-31)20-10-14-22(15-11-20)33-17-5-1-4-16-32-21-12-8-18(9-13-21)23-24(34-26(28)29-23)19-6-2-3-7-19/h8-15,19,31H,1-7,16-17H2,(H2,27,30)(H2,28,29)