(4S)-1-(3-methylsulfanylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methylsulfanylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(3-methylsulfanylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-[3-(methylthio)phenyl]-4-(1-phenethyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methylsulfanylphenyl)-4-(1-phenethylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-[3-(methylthio)phenyl]-4-(1-phenethylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5=CC=CC=C5

InChI

InChI=1S/C26H25N3OS/c1-31-22-11-7-10-21(17-22)29-18-20(16-25(29)30)26-27-23-12-5-6-13-24(23)28(26)15-14-19-8-3-2-4-9-19/h2-13,17,20H,14-16,18H2,1H3/t20-/m0/s1