N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]-2-(1-ethanoylbenzimidazol-2-yl)sulfanyl-butanamide Openeye Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide CAS Name: 2-[(1-acetyl-2-benzimidazolyl)thio]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide IUPAC Name: 2-(1-acetylbenzimidazol-2-yl)sulfanyl-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]butanamide Traditional Name: 2-[(1-acetylbenzimidazol-2-yl)thio]-N-[5-(4-bromophenyl)-6H-1,3,4-thiadiazin-2-yl]butyramide Formula: C22H20BrN5O2S2 MolecularWeight: 530.4605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Br)SC3=NC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(CS1)C2=CC=C(C=C2)Br)SC3=NC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C22H20BrN5O2S2/c1-3-19(32-22-24-16-6-4-5-7-18(16)28(22)13(2)29)20(30)25-21-27-26-17(12-31-21)14-8-10-15(23)11-9-14/h4-11,19H,3,12H2,1-2H3,(H,25,27,30)