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

Systemtic Name: N-(phenylmethyl)-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]naphthalene-2-carboxamide CAS Name: N-(phenylmethyl)-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methoxy]-2-naphthamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NN=C(O4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OCC4=NN=C(O4)C5=CC=CS5

InChI

InChI=1S/C25H19N3O3S/c29-24(26-15-17-7-2-1-3-8-17)20-13-18-9-4-5-10-19(18)14-21(20)30-16-23-27-28-25(31-23)22-11-6-12-32-22/h1-14H,15-16H2,(H,26,29)