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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H10ClN3O3S MolecularWeight: 395.819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C19H10ClN3O3S/c20-15-11-6-2-4-8-14(11)27-16(15)17(24)21-19-23-22-18(26-19)13-9-10-5-1-3-7-12(10)25-13/h1-9H,(H,21,23,24)