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

Systemtic Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-20-11-6-4-10(5-7-11)15(19)16-9-13-17-14(18-21-13)12-3-2-8-22-12/h2-8H,9H2,1H3,(H,16,19)