(2R)-N-cyclopentyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopentyl-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopentyl-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopentyl-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)NC4CCCC4

InChI

InChI=1S/C22H25N3OS/c1-15-11-13-18(14-12-15)25-20-10-6-5-9-19(20)24-22(25)27-16(2)21(26)23-17-7-3-4-8-17/h5-6,9-14,16-17H,3-4,7-8H2,1-2H3,(H,23,26)/t16-/m1/s1