5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methoxypyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methoxypyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]-N-(6-methoxypyrimidin-4-yl)thiazol-2-amine CAS Name: 5-[(E)-2-(5-tert-butyl-2-oxazolyl)ethenyl]-N-(6-methoxy-4-pyrimidinyl)-2-thiazolamine IUPAC Name: 5-[(E)-2-(5-tert-butyl-1,3-oxazol-2-yl)ethenyl]-N-(6-methoxypyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: [5-[(E)-2-(5-tert-butyloxazol-2-yl)vinyl]thiazol-2-yl]-(6-methoxypyrimidin-4-yl)amine Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN=C(O1)C=CC2=CN=C(S2)NC3=CC(=NC=N3)OC

Isomeric SMILES

CC(C)(C)C1=CN=C(O1)/C=C/C2=CN=C(S2)NC3=CC(=NC=N3)OC

InChI

InChI=1S/C17H19N5O2S/c1-17(2,3)12-9-18-14(24-12)6-5-11-8-19-16(25-11)22-13-7-15(23-4)21-10-20-13/h5-10H,1-4H3,(H,19,20,21,22)/b6-5+