3-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine Openeye Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isothiazol-5-amine CAS Name: 3-[(4-methyl-1-piperazinyl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]-5-isothiazolamine IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine Traditional Name: [3-[(4-methylpiperazino)methyl]isothiazol-5-yl]-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C19H23N9S MolecularWeight: 409.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CN=C2C(=N1)NC3=CC(=NS3)CN4CCN(CC4)C)C5=CNN=C5

Isomeric SMILES

CC1=CN2C(=CN=C2C(=N1)NC3=CC(=NS3)CN4CCN(CC4)C)C5=CNN=C5

InChI

InChI=1S/C19H23N9S/c1-13-11-28-16(14-8-21-22-9-14)10-20-19(28)18(23-13)24-17-7-15(25-29-17)12-27-5-3-26(2)4-6-27/h7-11H,3-6,12H2,1-2H3,(H,21,22)(H,23,24)