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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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