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

Systemtic Name: 6-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide Openeye Name: 6-cyclopropyl-N-(4-methylthiazol-2-yl)-3-(3-pyridylamino)pyridine-2-carboxamide CAS Name: 6-cyclopropyl-N-(4-methyl-2-thiazolyl)-3-(3-pyridinylamino)-2-pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide Traditional Name: 6-cyclopropyl-N-(4-methylthiazol-2-yl)-3-(3-pyridylamino)picolinamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)C3CC3)NC4=CN=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=N2)C3CC3)NC4=CN=CC=C4

InChI

InChI=1S/C18H17N5OS/c1-11-10-25-18(20-11)23-17(24)16-15(21-13-3-2-8-19-9-13)7-6-14(22-16)12-4-5-12/h2-3,6-10,12,21H,4-5H2,1H3,(H,20,23,24)