N-(2-methoxyphenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: 3-[(1R)-2-keto-1-methyl-2-(2-thenylamino)ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC3=CC=CC=C3C=C2C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4S/c1-17(25(29)27-16-20-10-7-13-33-20)32-24-15-19-9-4-3-8-18(19)14-21(24)26(30)28-22-11-5-6-12-23(22)31-2/h3-15,17H,16H2,1-2H3,(H,27,29)(H,28,30)/t17-/m1/s1