5-[(5-methoxypyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 5-[(5-methoxypyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 5-[(5-methoxy-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide CAS Name: 5-[(5-methoxy-3-pyridinyl)amino]-2-methyl-N-(2-methyl-4-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 5-[(5-methoxypyridin-3-yl)amino]-2-methyl-N-(2-methylpyridin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 5-[(5-methoxy-3-pyridyl)amino]-2-methyl-N-(2-methyl-4-pyridyl)thiazole-4-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CC(=CN=C3)OC

Isomeric SMILES

CC1=NC=CC(=C1)NC(=O)C2=C(SC(=N2)C)NC3=CC(=CN=C3)OC

InChI

InChI=1S/C17H17N5O2S/c1-10-6-12(4-5-19-10)21-16(23)15-17(25-11(2)20-15)22-13-7-14(24-3)9-18-8-13/h4-9,22H,1-3H3,(H,19,21,23)