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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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)CC

Isomeric SMILES

CCC(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)CC

InChI

InChI=1S/C33H33N5O2S2/c1-5-20(3)22-10-14-24(15-11-22)28-18-41-32(35-28)37-30(39)26-8-7-9-27(34-26)31(40)38-33-36-29(19-42-33)25-16-12-23(13-17-25)21(4)6-2/h7-21H,5-6H2,1-4H3,(H,35,37,39)(H,36,38,40)