2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanyl-N-(cyclopropylmethyl)-N-methyl-ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanyl-N-(cyclopropylmethyl)-N-methyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]sulfanyl-N-(cyclopropylmethyl)-N-methyl-ethanamine CAS Name: 2-[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridinyl)-2-imidazolyl]thio]-N-(cyclopropylmethyl)-N-methylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-5-(5-methylpyridin-2-yl)imidazol-2-yl]sulfanyl-N-(cyclopropylmethyl)-N-methylethanamine Traditional Name: 2-[[1-(4-chlorophenyl)-5-(5-methyl-2-pyridyl)imidazol-2-yl]thio]ethyl-(cyclopropylmethyl)-methyl-amine Formula: C22H25ClN4S MolecularWeight: 412.9787

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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)CC4CC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)Cl)SCCN(C)CC4CC4

InChI

InChI=1S/C22H25ClN4S/c1-16-3-10-20(24-13-16)21-14-25-22(27(21)19-8-6-18(23)7-9-19)28-12-11-26(2)15-17-4-5-17/h3,6-10,13-14,17H,4-5,11-12,15H2,1-2H3