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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C15H7BrClN3O3S MolecularWeight: 424.65638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN=C(O3)C4=CC=C(O4)Br)Cl

InChI

InChI=1S/C15H7BrClN3O3S/c16-10-6-5-8(22-10)14-19-20-15(23-14)18-13(21)12-11(17)7-3-1-2-4-9(7)24-12/h1-6H,(H,18,20,21)