(2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2S[C@H](C)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N3OS/c1-15-9-11-17(12-10-15)24-19-8-4-3-7-18(19)22-21(24)26-16(2)20(25)23-13-5-6-14-23/h3-4,7-12,16H,5-6,13-14H2,1-2H3/t16-/m1/s1