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

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine Openeye Name: 3-(indolin-1-ylmethyl)-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]isothiazol-5-amine CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-N-[6-methyl-3-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]-5-isothiazolamine IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine Traditional Name: [3-(indolin-1-ylmethyl)isothiazol-5-yl]-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C22H20N8S MolecularWeight: 428.5128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CN=C2C(=N1)NC3=CC(=NS3)CN4CCC5=CC=CC=C54)C6=CNN=C6

Isomeric SMILES

CC1=CN2C(=CN=C2C(=N1)NC3=CC(=NS3)CN4CCC5=CC=CC=C54)C6=CNN=C6

InChI

InChI=1S/C22H20N8S/c1-14-12-30-19(16-9-24-25-10-16)11-23-22(30)21(26-14)27-20-8-17(28-31-20)13-29-7-6-15-4-2-3-5-18(15)29/h2-5,8-12H,6-7,13H2,1H3,(H,24,25)(H,26,27)