(2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-N-(2-phenoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(1H-benzimidazol-2-ylthio)acetyl]-N-(2-phenoxyphenyl)pyrrolidine-2-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CSC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c31-24(17-34-26-28-19-11-4-5-12-20(19)29-26)30-16-8-14-22(30)25(32)27-21-13-6-7-15-23(21)33-18-9-2-1-3-10-18/h1-7,9-13,15,22H,8,14,16-17H2,(H,27,32)(H,28,29)/t22-/m0/s1