2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]thiophene-3-carboxamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C15H12N4O4S/c16-13(21)11-5-6-24-15(11)18-12(20)7-22-10-3-1-9(2-4-10)14-19-17-8-23-14/h1-6,8H,7H2,(H2,16,21)(H,18,20)