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

Systemtic Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-3-pyridyl]-2-methylsulfanyl-N-propyl-imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methyl-3-pyridinyl]-2-(methylthio)-N-propyl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(cyclobutylmethyl)-8-[6-(dimethylamino)-4-methylpyridin-3-yl]-2-methylsulfanyl-N-propylimidazo[1,2-a]pyrazin-3-amine Traditional Name: cyclobutylmethyl-[8-[6-(dimethylamino)-4-methyl-3-pyridyl]-2-(methylthio)imidazo[1,2-a]pyrazin-3-yl]-propyl-amine Formula: C23H32N6S MolecularWeight: 424.60538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6S/c1-6-11-28(15-17-8-7-9-17)23-22(30-5)26-21-20(24-10-12-29(21)23)18-14-25-19(27(3)4)13-16(18)2/h10,12-14,17H,6-9,11,15H2,1-5H3