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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-thienyl)acetamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O3S/c22-16(11-14-3-2-10-25-14)19-13-7-5-12(6-8-13)17-20-21-18(24-17)15-4-1-9-23-15/h1-10H,11H2,(H,19,22)