1-[2-(2-azanylpyrimidin-5-yl)-1,3-thiazol-4-yl]-3-[6-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]urea

Systemtic Name: 1-[2-(2-azanylpyrimidin-5-yl)-1,3-thiazol-4-yl]-3-[6-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]urea Openeye Name: 1-[2-(2-aminopyrimidin-5-yl)thiazol-4-yl]-3-[6-(pyrrolidin-2-ylmethoxy)-2-pyridyl]urea CAS Name: 1-[2-(2-amino-5-pyrimidinyl)-4-thiazolyl]-3-[6-(2-pyrrolidinylmethoxy)-2-pyridinyl]urea IUPAC Name: 1-[2-(2-aminopyrimidin-5-yl)-1,3-thiazol-4-yl]-3-[6-(pyrrolidin-2-ylmethoxy)pyridin-2-yl]urea Traditional Name: 1-[2-(2-aminopyrimidin-5-yl)thiazol-4-yl]-3-[6-(pyrrolidin-2-ylmethoxy)-2-pyridyl]urea Formula: C18H20N8O2S MolecularWeight: 412.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CN=C(N=C4)N

Isomeric SMILES

C1CC(NC1)COC2=CC=CC(=N2)NC(=O)NC3=CSC(=N3)C4=CN=C(N=C4)N

InChI

InChI=1S/C18H20N8O2S/c19-17-21-7-11(8-22-17)16-24-14(10-29-16)26-18(27)25-13-4-1-5-15(23-13)28-9-12-3-2-6-20-12/h1,4-5,7-8,10,12,20H,2-3,6,9H2,(H2,19,21,22)(H2,23,25,26,27)