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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)CC

InChI

InChI=1S/C29H25N5O2S2/c1-3-18-8-12-20(13-9-18)24-16-37-28(31-24)33-26(35)22-6-5-7-23(30-22)27(36)34-29-32-25(17-38-29)21-14-10-19(4-2)11-15-21/h5-17H,3-4H2,1-2H3,(H,31,33,35)(H,32,34,36)