(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2R)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H23N3O2S/c1-3-20-15-9-5-4-8-14(15)19-17(20)23-12(2)16(21)18-11-13-7-6-10-22-13/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,18,21)/t12-,13-/m1/s1