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

Systemtic Name: N2,N6-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-tert-butylphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-tert-butylphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(4-tert-butylphenyl)thiazol-2-yl]dipicolinamide Formula: C33H33N5O2S2 MolecularWeight: 595.77742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H33N5O2S2/c1-32(2,3)22-14-10-20(11-15-22)26-18-41-30(35-26)37-28(39)24-8-7-9-25(34-24)29(40)38-31-36-27(19-42-31)21-12-16-23(17-13-21)33(4,5)6/h7-19H,1-6H3,(H,35,37,39)(H,36,38,40)