N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-14-9-8-13(24-14)16-20-21-17(23-16)19-15(22)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,19,21,22)