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

Systemtic Name: N2,N6-bis[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(2,4,6-trimethylphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(2,4,6-trimethylphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-mesitylthiazol-2-yl)dipicolinamide Formula: C31H29N5O2S2 MolecularWeight: 567.72426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C31H29N5O2S2/c1-16-10-18(3)26(19(4)11-16)24-14-39-30(33-24)35-28(37)22-8-7-9-23(32-22)29(38)36-31-34-25(15-40-31)27-20(5)12-17(2)13-21(27)6/h7-15H,1-6H3,(H,33,35,37)(H,34,36,38)