(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-methyl-propanamide Openeye Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-[(1-hexyl-2-benzimidazolyl)thio]-N-methylpropanamide IUPAC Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-2-[(1-hexylbenzimidazol-2-yl)thio]-N-methyl-propionamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC

InChI

InChI=1S/C17H25N3OS/c1-4-5-6-9-12-20-15-11-8-7-10-14(15)19-17(20)22-13(2)16(21)18-3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,18,21)/t13-/m1/s1