3-chloranyl-N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(5-chloranylthiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[(5-chloro-2-thiophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(5-chlorothiophen-2-yl)methyl]-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[(5-chloro-2-thienyl)methyl]-1,3,4-oxadiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H9Cl2N3O2S2 MolecularWeight: 410.29756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)CC4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O2S2/c17-11-6-5-8(24-11)7-12-20-21-16(23-12)19-15(22)14-13(18)9-3-1-2-4-10(9)25-14/h1-6H,7H2,(H,19,21,22)