2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(2-pyrrolidinophenyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4OS/c24-18(13-25-19-21-14-7-1-2-8-15(14)22-19)20-16-9-3-4-10-17(16)23-11-5-6-12-23/h1-4,7-10H,5-6,11-13H2,(H,20,24)(H,21,22)