5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-benzyl-5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[[1-(4-bromophenyl)-2-imidazolyl]thio]methyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-benzyl-5-[[1-(4-bromophenyl)imidazol-2-yl]sulfanylmethyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-benzyl-5-[[[1-(4-bromophenyl)imidazol-2-yl]thio]methyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H16BrN5OS2 MolecularWeight: 486.40794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC=CN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC=CN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5OS2/c21-15-6-8-16(9-7-15)26-11-10-22-20(26)28-13-17-24-25-19(29-17)18(27)23-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,23,27)