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

Systemtic Name: N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c1-14-4-6-15(7-5-14)20-23-24-21(26-20)16-8-10-17(11-9-16)22-19(25)13-18-3-2-12-27-18/h2-12H,13H2,1H3,(H,22,25)