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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-[3-(2-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=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

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