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

Systemtic Name: N-(cyclobutylmethyl)-8-(2,6-dimethoxy-4-methyl-phenyl)-N-ethyl-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(cyclobutylmethyl)-8-(2,6-dimethoxy-4-methyl-phenyl)-N-ethyl-2-methylsulfanyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(cyclobutylmethyl)-8-(2,6-dimethoxy-4-methylphenyl)-N-ethyl-2-(methylthio)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(cyclobutylmethyl)-8-(2,6-dimethoxy-4-methylphenyl)-N-ethyl-2-methylsulfanylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclobutylmethyl-[8-(2,6-dimethoxy-4-methyl-phenyl)-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-ethyl-amine Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-6-26(15-17-9-7-10-17)24-23(30-5)25-22-18(11-8-12-27(22)24)21-19(28-3)13-16(2)14-20(21)29-4/h8,11-14,17H,6-7,9-10,15H2,1-5H3