8-(4-chloranyl-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 8-(4-chloranyl-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-(4-chloro-2,6-dimethoxy-phenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: 8-(4-chloro-2,6-dimethoxyphenyl)-N-(cyclobutylmethyl)-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: 8-(4-chloro-2,6-dimethoxyphenyl)-N-(cyclobutylmethyl)-2-methylsulfanyl-N-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-(4-chloro-2,6-dimethoxy-phenyl)-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-(cyclobutylmethyl)-propyl-amine Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=C(C=C(C=C4OC)Cl)OC)SC

Isomeric SMILES

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=C(C=C(C=C4OC)Cl)OC)SC

InChI

InChI=1S/C24H30ClN3O2S/c1-5-11-27(15-16-8-6-9-16)24-23(31-4)26-22-18(10-7-12-28(22)24)21-19(29-2)13-17(25)14-20(21)30-3/h7,10,12-14,16H,5-6,8-9,11,15H2,1-4H3