2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-pyrrolidino-ethanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)N4CCCC4

InChI

InChI=1S/C20H22N4OS/c1-13-10-16-17(11-14(13)2)23-19(22-16)15-6-5-7-21-20(15)26-12-18(25)24-8-3-4-9-24/h5-7,10-11H,3-4,8-9,12H2,1-2H3,(H,22,23)