N-(5-bromanylthiophen-2-yl)-N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide

Systemtic Name: N-(5-bromanylthiophen-2-yl)-N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide Openeye Name: N-(5-bromo-2-thienyl)-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butanamide CAS Name: N-(5-bromo-2-thiophenyl)-N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3-methylbutanamide IUPAC Name: N-(5-bromothiophen-2-yl)-N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3-methylbutanamide Traditional Name: N-(5-bromo-2-thienyl)-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3-methyl-butyramide Formula: C20H23BrClN3OS MolecularWeight: 468.83812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CC=C(S3)Br)C(=O)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(C3=CC=C(S3)Br)C(=O)CC(C)C

InChI

InChI=1S/C20H23BrClN3OS/c1-4-9-24-16-11-14(22)5-6-15(16)23-18(24)12-25(19(26)10-13(2)3)20-8-7-17(21)27-20/h5-8,11,13H,4,9-10,12H2,1-3H3