2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline

Systemtic Name: 2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline Openeye Name: 2-[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline CAS Name: 2-[[3-(3-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline IUPAC Name: 2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline Traditional Name: [2-[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl]sulfinylmethyl]phenyl]amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C3=C(CCC3)N=C2S(=O)CC4=CC=CC=C4N

Isomeric SMILES

CC1=C(N=CC=C1)N2C3=C(CCC3)N=C2S(=O)CC4=CC=CC=C4N

InChI

InChI=1S/C19H20N4OS/c1-13-6-5-11-21-18(13)23-17-10-4-9-16(17)22-19(23)25(24)12-14-7-2-3-8-15(14)20/h2-3,5-8,11H,4,9-10,12,20H2,1H3