2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CSC2=NC3=C(N2CC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-16-8-9-19-18(11-16)24-21(25(19)13-15-5-2-1-3-6-15)28-14-20(26)23-12-17-7-4-10-27-17/h1-3,5-6,8-9,11,17H,4,7,10,12-14H2,(H,23,26)/t17-/m0/s1