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

Systemtic Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[5-(2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[5-(1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-bromothiophene-2-carboxamide Traditional Name: N-[5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-5-bromo-thiophene-2-carboxamide Formula: C15H8BrN3O3S MolecularWeight: 390.21132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=NN=C(O3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C15H8BrN3O3S/c16-12-6-5-11(23-12)13(20)17-15-19-18-14(22-15)10-7-8-3-1-2-4-9(8)21-10/h1-7H,(H,17,19,20)