N2,N6-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-methylthiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-methyl-2-thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-methyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-methylthiazol-2-yl)dipicolinamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H13N5O2S2/c1-8-6-23-14(16-8)19-12(21)10-4-3-5-11(18-10)13(22)20-15-17-9(2)7-24-15/h3-7H,1-2H3,(H,16,19,21)(H,17,20,22)