4-[5-(1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-[5-(1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[5-(benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[5-(1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[5-(benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NN=C(O3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C17H11N3O2S/c18-15(21)10-5-7-11(8-6-10)16-19-20-17(22-16)14-9-12-3-1-2-4-13(12)23-14/h1-9H,(H2,18,21)