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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-26-17-10-4-14(5-11-17)13-19(25)22-16-8-6-15(7-9-16)20-23-21(27-24-20)18-3-2-12-28-18/h2-12H,13H2,1H3,(H,22,25)