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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC(C)C

InChI

InChI=1S/C33H33N5O2S2/c1-20(2)16-22-8-12-24(13-9-22)28-18-41-32(35-28)37-30(39)26-6-5-7-27(34-26)31(40)38-33-36-29(19-42-33)25-14-10-23(11-15-25)17-21(3)4/h5-15,18-21H,16-17H2,1-4H3,(H,35,37,39)(H,36,38,40)