2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C19H16BrN5OS2 MolecularWeight: 474.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)SC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16BrN5OS2/c1-2-15(27-18-21-13-5-3-4-6-14(13)22-18)16(26)23-19-25-24-17(28-19)11-7-9-12(20)10-8-11/h3-10,15H,2H2,1H3,(H,21,22)(H,23,25,26)