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

Systemtic Name: N,N-diethyl-2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]aniline Openeye Name: N,N-diethyl-2-[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]aniline CAS Name: N,N-diethyl-2-[[[3-(3-methyl-2-pyridinyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]thio]methyl]aniline IUPAC Name: N,N-diethyl-2-[[3-(3-methylpyridin-2-yl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]aniline Traditional Name: diethyl-[2-[[[3-(3-methyl-2-pyridyl)-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl]thio]methyl]phenyl]amine Formula: C23H28N4S MolecularWeight: 392.56022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1CSC2=NC3=C(N2C4=C(C=CC=N4)C)CCC3

Isomeric SMILES

CCN(CC)C1=CC=CC=C1CSC2=NC3=C(N2C4=C(C=CC=N4)C)CCC3

InChI

InChI=1S/C23H28N4S/c1-4-26(5-2)20-13-7-6-11-18(20)16-28-23-25-19-12-8-14-21(19)27(23)22-17(3)10-9-15-24-22/h6-7,9-11,13,15H,4-5,8,12,14,16H2,1-3H3