3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(5-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-[(5-cyclopropyl-2-methyl-3-pyrazolyl)amino]-6-methyl-N-(5-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(5-cyclopropyl-2-methylpyrazol-3-yl)amino]-6-methyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-6-methyl-N-(5-methylthiazol-2-yl)picolinamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C3CC3)C(=O)NC4=NC=C(S4)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC(=NN2C)C3CC3)C(=O)NC4=NC=C(S4)C

InChI

InChI=1S/C18H20N6OS/c1-10-4-7-13(21-15-8-14(12-5-6-12)23-24(15)3)16(20-10)17(25)22-18-19-9-11(2)26-18/h4,7-9,12,21H,5-6H2,1-3H3,(H,19,22,25)