N-(4-ethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-p-phenetyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C17H17N3O3S/c1-2-22-14-5-3-13(4-6-14)18-15(21)7-8-16-19-17(20-23-16)12-9-10-24-11-12/h3-6,9-11H,2,7-8H2,1H3,(H,18,21)