5-cyano-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: 5-cyano-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: 5-cyano-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: 5-cyano-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: 5-cyano-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: 5-cyano-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-6-methyl-picolinamide Formula: C17H10Cl2N4OS MolecularWeight: 389.2585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H10Cl2N4OS/c1-9-10(7-20)2-5-14(21-9)16(24)23-17-22-15(8-25-17)12-4-3-11(18)6-13(12)19/h2-6,8H,1H3,(H,22,23,24)