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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-29-20-14-18(9-10-19(20)30-16-17-6-3-2-4-7-17)15-25-22(28)11-12-23-26-24(27-31-23)21-8-5-13-32-21/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,28)