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

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxy-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl]oxynaphthalene-2-carboxamide Traditional Name: N-benzyl-3-[(1R)-2-keto-1-methyl-2-(2-thenylamino)ethoxy]-2-naphthamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-18(25(29)28-17-22-12-7-13-32-22)31-24-15-21-11-6-5-10-20(21)14-23(24)26(30)27-16-19-8-3-2-4-9-19/h2-15,18H,16-17H2,1H3,(H,27,30)(H,28,29)/t18-/m1/s1