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

Systemtic Name: (4S)-4-(1-ethylbenzimidazol-2-yl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-ethylbenzimidazol-2-yl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-ethyl-2-benzimidazolyl)-1-[3-(methylthio)phenyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-ethylbenzimidazol-2-yl)-1-(3-methylsulfanylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-ethylbenzimidazol-2-yl)-1-[3-(methylthio)phenyl]-2-pyrrolidone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)SC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)SC

InChI

InChI=1S/C20H21N3OS/c1-3-22-18-10-5-4-9-17(18)21-20(22)14-11-19(24)23(13-14)15-7-6-8-16(12-15)25-2/h4-10,12,14H,3,11,13H2,1-2H3/t14-/m0/s1