N-[2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]sulfanylethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridinyl)-2-imidazolyl]thio]ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanylethyl]-N-methylpyridin-4-amine Traditional Name: 2-[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]thio]ethyl-methyl-(4-pyridyl)amine Formula: C23H22ClN5S MolecularWeight: 435.97228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCN(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCN(C)C4=CC=NC=C4

InChI

InChI=1S/C23H22ClN5S/c1-17-3-8-21(26-15-17)22-16-27-23(29(22)20-6-4-18(24)5-7-20)30-14-13-28(2)19-9-11-25-12-10-19/h3-12,15-16H,13-14H2,1-2H3