N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-6-methyl-3-(5-pyrimidinylamino)-2-pyridinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-6-methyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-methyl-3-(5-pyrimidylamino)picolinamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CN=CN=C2)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C17H16N6OS/c1-10-2-5-13(21-12-6-18-9-19-7-12)15(20-10)16(24)23-17-22-14(8-25-17)11-3-4-11/h2,5-9,11,21H,3-4H2,1H3,(H,22,23,24)