(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide

Systemtic Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Openeye Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide CAS Name: (2R)-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-3-4-5-8-11-19-14-10-7-6-9-13(14)18-16(19)21-12(2)15(17)20/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H2,17,20)/t12-/m1/s1