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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-homoveratryl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CSC=C3)OC

InChI

InChI=1S/C19H21N3O4S/c1-24-15-4-3-13(11-16(15)25-2)7-9-20-17(23)5-6-18-21-19(22-26-18)14-8-10-27-12-14/h3-4,8,10-12H,5-7,9H2,1-2H3,(H,20,23)