2-(4-ethoxyphenyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[5-(2-thienylmethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[5-(thiophen-2-ylmethyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-p-phenetyl-N-[5-(2-thenyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S/c1-2-22-13-7-5-12(6-8-13)10-15(21)18-17-20-19-16(23-17)11-14-4-3-9-24-14/h3-9H,2,10-11H2,1H3,(H,18,20,21)