2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

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