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

Systemtic Name: (2R)-2-(1-pentylbenzimidazol-2-yl)sulfanylpropanamide Openeye Name: (2R)-2-(1-pentylbenzimidazol-2-yl)sulfanylpropanamide CAS Name: (2R)-2-[(1-pentyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-2-(1-pentylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-amylbenzimidazol-2-yl)thio]propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)N

InChI

InChI=1S/C15H21N3OS/c1-3-4-7-10-18-13-9-6-5-8-12(13)17-15(18)20-11(2)14(16)19/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H2,16,19)/t11-/m1/s1