1-[4-(2,4-dichlorophenyl)sulfanylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine

Systemtic Name: 1-[4-(2,4-dichlorophenyl)sulfanylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine Openeye Name: 1-[4-(2,4-dichlorophenyl)sulfanylbutyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-amine CAS Name: 1-[4-[(2,4-dichlorophenyl)thio]butyl]-2-ethyl-7-methyl-4-imidazo[4,5-c]pyridinamine IUPAC Name: 1-[4-(2,4-dichlorophenyl)sulfanylbutyl]-2-ethyl-7-methylimidazo[4,5-c]pyridin-4-amine Traditional Name: [1-[4-[(2,4-dichlorophenyl)thio]butyl]-2-ethyl-7-methyl-imidazo[4,5-c]pyridin-4-yl]amine Formula: C19H22Cl2N4S MolecularWeight: 409.37578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCSC3=C(C=C(C=C3)Cl)Cl)C(=CN=C2N)C

Isomeric SMILES

CCC1=NC2=C(N1CCCCSC3=C(C=C(C=C3)Cl)Cl)C(=CN=C2N)C

InChI

InChI=1S/C19H22Cl2N4S/c1-3-16-24-17-18(12(2)11-23-19(17)22)25(16)8-4-5-9-26-15-7-6-13(20)10-14(15)21/h6-7,10-11H,3-5,8-9H2,1-2H3,(H2,22,23)