2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-thenyl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N4OS/c26-20(22-14-17-9-6-12-27-17)15-25-19-11-5-4-10-18(19)24-21(25)23-13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,22,26)(H,23,24)