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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

Isomeric SMILES

CC(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

InChI

InChI=1S/C31H29N5O2S2/c1-18(2)20-8-12-22(13-9-20)26-16-39-30(33-26)35-28(37)24-6-5-7-25(32-24)29(38)36-31-34-27(17-40-31)23-14-10-21(11-15-23)19(3)4/h5-19H,1-4H3,(H,33,35,37)(H,34,36,38)