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

Systemtic Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[(3-bromophenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(3-bromobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN=C(S2)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c18-14-8-4-7-13(9-14)11-16-20-21-17(23-16)19-15(22)10-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,21,22)