N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-3-pyridyl]-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-3-pyridinyl]-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methylpyridin-3-yl]-2-methylsulfanyl-N-propylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclobutylmethyl-[8-[6-(dimethylamino)-4-methyl-3-pyridyl]-2-(methylthio)imidazo[1,2-a]pyridin-3-yl]-propyl-amine Formula: C24H33N5S MolecularWeight: 423.61732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=CN=C(C=C4C)N(C)C)SC

Isomeric SMILES

CCCN(CC1CCC1)C2=C(N=C3N2C=CC=C3C4=CN=C(C=C4C)N(C)C)SC

InChI

InChI=1S/C24H33N5S/c1-6-12-28(16-18-9-7-10-18)24-23(30-5)26-22-19(11-8-13-29(22)24)20-15-25-21(27(3)4)14-17(20)2/h8,11,13-15,18H,6-7,9-10,12,16H2,1-5H3