N-(2-methoxy-5-methyl-phenyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]-2-naphthamide Formula: C26H21N3O4S MolecularWeight: 471.52764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C26H21N3O4S/c1-16-9-10-21(31-2)20(12-16)27-26(30)19-13-17-6-3-4-7-18(17)14-22(19)32-15-24-28-25(29-33-24)23-8-5-11-34-23/h3-14H,15H2,1-2H3,(H,27,30)