(2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H21N3OS/c1-14-9-10-16-17(13-14)22-20(21-16)25-18(15-7-3-2-4-8-15)19(24)23-11-5-6-12-23/h2-4,7-10,13,18H,5-6,11-12H2,1H3,(H,21,22)/t18-/m1/s1