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

Systemtic Name: N-methyl-2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline Openeye Name: N-methyl-2-[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline CAS Name: N-methyl-2-[[3-(3-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline IUPAC Name: N-methyl-2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfinylmethyl]aniline Traditional Name: methyl-[2-[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl]sulfinylmethyl]phenyl]amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2C3=C(CCC3)N=C2S(=O)CC4=CC=CC=C4NC

Isomeric SMILES

CC1=C(N=CC=C1)N2C3=C(CCC3)N=C2S(=O)CC4=CC=CC=C4NC

InChI

InChI=1S/C20H22N4OS/c1-14-7-6-12-22-19(14)24-18-11-5-10-17(18)23-20(24)26(25)13-15-8-3-4-9-16(15)21-2/h3-4,6-9,12,21H,5,10-11,13H2,1-2H3