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

Systemtic Name: N2,N6-bis(4-tert-butyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(4-tert-butylthiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(4-tert-butyl-2-thiazolyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(4-tert-butyl-1,3-thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-tert-butylthiazol-2-yl)dipicolinamide Formula: C21H25N5O2S2 MolecularWeight: 443.5855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C21H25N5O2S2/c1-20(2,3)14-10-29-18(23-14)25-16(27)12-8-7-9-13(22-12)17(28)26-19-24-15(11-30-19)21(4,5)6/h7-11H,1-6H3,(H,23,25,27)(H,24,26,28)