2-[2-methoxy-4-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentylamino]methyl]phenoxy]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCCCC2=NC(=NO2)C3=CC=CS3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCCCC2=NC(=NO2)C3=CC=CS3)OCC(=O)N

InChI

InChI=1S/C21H26N4O4S/c1-27-17-12-15(8-9-16(17)28-14-19(22)26)13-23-10-4-2-3-7-20-24-21(25-29-20)18-6-5-11-30-18/h5-6,8-9,11-12,23H,2-4,7,10,13-14H2,1H3,(H2,22,26)