3-[(3-cyanophenyl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[(3-cyanophenyl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-(3-cyanoanilino)-6-methyl-N-(4-methylthiazol-2-yl)pyridine-2-carboxamide CAS Name: 3-(3-cyanoanilino)-6-methyl-N-(4-methyl-2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-(3-cyanoanilino)-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-(3-cyanoanilino)-6-methyl-N-(4-methylthiazol-2-yl)picolinamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)NC2=CC=CC(=C2)C#N)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=NC(=C(C=C1)NC2=CC=CC(=C2)C#N)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H15N5OS/c1-11-6-7-15(22-14-5-3-4-13(8-14)9-19)16(20-11)17(24)23-18-21-12(2)10-25-18/h3-8,10,22H,1-2H3,(H,21,23,24)