N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(3-bromobenzyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-23-14-8-3-2-7-13(14)16(22)19-17-21-20-15(24-17)10-11-5-4-6-12(18)9-11/h2-9H,10H2,1H3,(H,19,21,22)