N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromo-2-thienyl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(5-bromo-2-thienyl)butyramide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3OS/c17-14-9-8-11(22-14)4-3-7-16(21)18-10-15-19-12-5-1-2-6-13(12)20-15/h1-2,5-6,8-9H,3-4,7,10H2,(H,18,21)(H,19,20)