N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-2-20-11-7-5-10(6-8-11)14-17-18-15(21-14)16-13(19)12-4-3-9-22-12/h3-9H,2H2,1H3,(H,16,18,19)