2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NCC3CCCO3

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O2S/c1-2-3-4-7-12-23-18-11-6-5-10-17(18)22-20(23)26-15-19(24)21-14-16-9-8-13-25-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3,(H,21,24)/t16-/m1/s1