N-(2-methoxyethyl)-5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-(2-methoxyethyl)-5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-(2-methoxyethyl)-5-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]-4-methyl-thiazol-2-amine CAS Name: N-(2-methoxyethyl)-5-[2-[(6-methoxy-3-pyridinyl)amino]-4-pyrimidinyl]-4-methyl-2-thiazolamine IUPAC Name: N-(2-methoxyethyl)-5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 2-methoxyethyl-[5-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]amine Formula: C17H20N6O2S MolecularWeight: 372.4447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCOC)C2=NC(=NC=C2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)NCCOC)C2=NC(=NC=C2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H20N6O2S/c1-11-15(26-17(21-11)19-8-9-24-2)13-6-7-18-16(23-13)22-12-4-5-14(25-3)20-10-12/h4-7,10H,8-9H2,1-3H3,(H,19,21)(H,18,22,23)