N-[4-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-[4-(4-methylpiperazin-1-yl)-2-pyridyl]-5-(2-methyl-4-pyridyl)thiazol-2-amine CAS Name: N-[4-(4-methyl-1-piperazinyl)-2-pyridinyl]-5-(2-methyl-4-pyridinyl)-2-thiazolamine IUPAC Name: N-[4-(4-methylpiperazin-1-yl)pyridin-2-yl]-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4-methylpiperazino)-2-pyridyl]-[5-(2-methyl-4-pyridyl)thiazol-2-yl]amine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CN=C(S2)NC3=NC=CC(=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=NC=CC(=C1)C2=CN=C(S2)NC3=NC=CC(=C3)N4CCN(CC4)C

InChI

InChI=1S/C19H22N6S/c1-14-11-15(3-5-20-14)17-13-22-19(26-17)23-18-12-16(4-6-21-18)25-9-7-24(2)8-10-25/h3-6,11-13H,7-10H2,1-2H3,(H,21,22,23)