N-(2-methoxy-5-methyl-phenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-naphthalene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-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-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC(C)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2O[C@H](C)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C27H26N2O4S/c1-17-10-11-24(32-3)23(13-17)29-27(31)22-14-19-7-4-5-8-20(19)15-25(22)33-18(2)26(30)28-16-21-9-6-12-34-21/h4-15,18H,16H2,1-3H3,(H,28,30)(H,29,31)/t18-/m1/s1