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

Systemtic Name: 5-bromanyl-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]thiophene-2-carboxamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-12-3-2-4-14(11-12)20-24-23-19(26-20)13-5-7-15(8-6-13)22-18(25)16-9-10-17(21)27-16/h2-11H,1H3,(H,22,25)