(2R)-N-(3-ethanoylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(1-hexyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(1-hexylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(1-hexylbenzimidazol-2-yl)thio]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H29N3O2S/c1-4-5-6-9-15-27-22-14-8-7-13-21(22)26-24(27)30-18(3)23(29)25-20-12-10-11-19(16-20)17(2)28/h7-8,10-14,16,18H,4-6,9,15H2,1-3H3,(H,25,29)/t18-/m1/s1