(2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(1-hexyl-2-benzimidazolyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(1-hexylbenzimidazol-2-yl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2S/c1-3-4-5-11-16-27-19-15-10-9-14-18(19)25-23(27)30-20(17-12-7-6-8-13-17)21(28)26-22(29)24-2/h6-10,12-15,20H,3-5,11,16H2,1-2H3,(H2,24,26,28,29)/t20-/m1/s1