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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-23-15-4-2-13(3-5-15)8-10-19-16(22)6-7-17-20-18(21-24-17)14-9-11-25-12-14/h2-5,9,11-12H,6-8,10H2,1H3,(H,19,22)