N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide

Systemtic Name: N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide Openeye Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide CAS Name: N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyanobenzamide IUPAC Name: N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyanobenzamide Traditional Name: N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]-4-cyano-benzamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=NN=C(O2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-12-6-5-11(23-12)7-13-19-20-15(22-13)18-14(21)10-3-1-9(8-17)2-4-10/h1-6H,7H2,(H,18,20,21)