2-[[3-(3-methoxypyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[3-(3-methoxypyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[[3-(3-methoxy-2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[[3-(3-methoxy-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]thio]methyl]-N,N-dimethylaniline IUPAC Name: 2-[[3-(3-methoxypyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[[3-(3-methoxy-2-pyridyl)-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl]thio]methyl]phenyl]-dimethyl-amine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2C4=C(C=CC=N4)OC)CCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2C4=C(C=CC=N4)OC)CCC3

InChI

InChI=1S/C21H24N4OS/c1-24(2)17-10-5-4-8-15(17)14-27-21-23-16-9-6-11-18(16)25(21)20-19(26-3)12-7-13-22-20/h4-5,7-8,10,12-13H,6,9,11,14H2,1-3H3