(2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-N-(2-methoxyethyl)-1-(2-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(1H-benzimidazol-2-ylsulfanyl)-N-(2-methoxyethyl)-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(1H-benzimidazol-2-ylthio)-N-(2-methoxyethyl)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC(CN1CC2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

COCCNC(=O)[C@@H]1C[C@H](CN1CC2=CC3=CC=CC=C3C=C2)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O2S/c1-32-13-12-27-25(31)24-15-21(33-26-28-22-8-4-5-9-23(22)29-26)17-30(24)16-18-10-11-19-6-2-3-7-20(19)14-18/h2-11,14,21,24H,12-13,15-17H2,1H3,(H,27,31)(H,28,29)/t21-,24+/m1/s1