3-(4-chlorophenyl)-N-methyl-N-(5-methylpyridin-2-yl)-2-[2-[methyl(pyridin-4-yl)amino]ethylsulfanyl]imidazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-(5-methylpyridin-2-yl)-2-[2-[methyl(pyridin-4-yl)amino]ethylsulfanyl]imidazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-(5-methyl-2-pyridyl)-2-[2-[methyl(4-pyridyl)amino]ethylsulfanyl]imidazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-(5-methyl-2-pyridinyl)-2-[2-[methyl(pyridin-4-yl)amino]ethylthio]-4-imidazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-N-(5-methylpyridin-2-yl)-2-[2-[methyl(pyridin-4-yl)amino]ethylsulfanyl]imidazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-methyl-N-(5-methyl-2-pyridyl)-2-[2-[methyl(4-pyridyl)amino]ethylthio]imidazole-4-carboxamide Formula: C25H25ClN6OS MolecularWeight: 493.0236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN6OS/c1-18-4-9-23(28-16-18)31(3)24(33)22-17-29-25(32(22)21-7-5-19(26)6-8-21)34-15-14-30(2)20-10-12-27-13-11-20/h4-13,16-17H,14-15H2,1-3H3