N-[2-(4-chloranylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c18-13-1-3-14(4-2-13)23-9-8-19-15(22)5-6-16-20-17(21-24-16)12-7-10-25-11-12/h1-4,7,10-11H,5-6,8-9H2,(H,19,22)