N-[[(2S)-oxolan-2-yl]methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-19(21-13-16-9-6-12-25-16)14-26-20-22-17-10-4-5-11-18(17)23(20)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,21,24)/t16-/m0/s1