3-[(6-bromanyl-1H-benzimidazol-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(6-bromanyl-1H-benzimidazol-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(6-bromo-1H-benzimidazol-2-yl)amino]-N-(2-thenyl)benzamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)Br)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)Br)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H15BrN4OS/c20-13-6-7-16-17(10-13)24-19(23-16)22-14-4-1-3-12(9-14)18(25)21-11-15-5-2-8-26-15/h1-10H,11H2,(H,21,25)(H2,22,23,24)