3-bromanyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3O2S/c1-22-13-8-3-2-7-12(13)15-19-20-16(23-15)18-14(21)10-5-4-6-11(17)9-10/h2-9H,1H3,(H,18,20,21)