2-(4-methoxyphenyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

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