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

Systemtic Name: N2,N6-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(3,4-dimethylphenyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(3,4-dimethylphenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(3,4-dimethylphenyl)thiazol-2-yl]dipicolinamide Formula: C29H25N5O2S2 MolecularWeight: 539.6711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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

Isomeric SMILES

CC1=C(C=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

InChI

InChI=1S/C29H25N5O2S2/c1-16-8-10-20(12-18(16)3)24-14-37-28(31-24)33-26(35)22-6-5-7-23(30-22)27(36)34-29-32-25(15-38-29)21-11-9-17(2)19(4)13-21/h5-15H,1-4H3,(H,31,33,35)(H,32,34,36)