3-pentoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-pentoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-pentoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-pentoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-2-3-4-10-23-14-8-5-7-13(12-14)16(22)19-18-21-20-17(24-18)15-9-6-11-25-15/h5-9,11-12H,2-4,10H2,1H3,(H,19,21,22)