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

Systemtic Name: 3-chloranyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzothiophene-2-carboxamide Formula: C24H16ClN3O2S MolecularWeight: 445.92074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H16ClN3O2S/c25-21-18-8-4-5-9-19(18)31-22(21)23(29)26-17-12-10-15(11-13-17)14-20-27-28-24(30-20)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,29)