N-prop-2-enyl-2-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-prop-2-enyl-2-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]ethanamide Openeye Name: N-allyl-2-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: N-prop-2-enyl-2-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide IUPAC Name: N-prop-2-enyl-2-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Traditional Name: N-allyl-2-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CS3

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H15N3O3S/c1-2-8-18-15(21)11-22-13-6-3-5-12(10-13)16-19-17(23-20-16)14-7-4-9-24-14/h2-7,9-10H,1,8,11H2,(H,18,21)