(2R)-N-(3-ethanoylphenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(1-isopentylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(1-isoamylbenzimidazol-2-yl)thio]propionamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C23H27N3O2S/c1-15(2)12-13-26-21-11-6-5-10-20(21)25-23(26)29-17(4)22(28)24-19-9-7-8-18(14-19)16(3)27/h5-11,14-15,17H,12-13H2,1-4H3,(H,24,28)/t17-/m1/s1