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

Systemtic Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[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=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=NN=C(O3)C4=CC=CO4

InChI

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