N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-[2-(3-chloranylphenoxy)ethanoylamino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-[[2-(3-chlorophenoxy)acetyl]amino]ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN4O4S/c18-11-3-1-4-12(9-11)25-10-14(23)19-6-7-20-16(24)17-21-15(22-26-17)13-5-2-8-27-13/h1-5,8-9H,6-7,10H2,(H,19,23)(H,20,24)