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

Systemtic Name: 5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-N,N,4-trimethyl-1,3-thiazol-2-amine Openeye Name: 5-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]-N,N,4-trimethyl-thiazol-2-amine CAS Name: 5-[2-[(6-methoxy-3-pyridinyl)amino]-4-pyrimidinyl]-N,N,4-trimethyl-2-thiazolamine IUPAC Name: 5-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]-N,N,4-trimethyl-1,3-thiazol-2-amine Traditional Name: [5-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-dimethyl-amine Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS/c1-10-14(24-16(19-10)22(2)3)12-7-8-17-15(21-12)20-11-5-6-13(23-4)18-9-11/h5-9H,1-4H3,(H,17,20,21)