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

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-methoxy-2-naphthamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C18H12BrN3O3S/c1-24-13-9-11-5-3-2-4-10(11)8-12(13)16(23)20-18-22-21-17(25-18)14-6-7-15(19)26-14/h2-9H,1H3,(H,20,22,23)