N2,N6-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-methyl-4-p-phenetyl-thiazol-2-yl)dipicolinamide Formula: C31H29N5O4S2 MolecularWeight: 599.72306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)OCC)C

InChI

InChI=1S/C31H29N5O4S2/c1-5-39-22-14-10-20(11-15-22)26-18(3)41-30(33-26)35-28(37)24-8-7-9-25(32-24)29(38)36-31-34-27(19(4)42-31)21-12-16-23(17-13-21)40-6-2/h7-17H,5-6H2,1-4H3,(H,33,35,37)(H,34,36,38)