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

Systemtic Name: N2,N6-bis[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(5-methyl-2-furyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(5-methyl-2-furanyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(5-methyl-2-furyl)thiazol-2-yl]dipicolinamide Formula: C23H17N5O4S2 MolecularWeight: 491.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(O5)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=C(O5)C

InChI

InChI=1S/C23H17N5O4S2/c1-12-6-8-18(31-12)16-10-33-22(25-16)27-20(29)14-4-3-5-15(24-14)21(30)28-23-26-17(11-34-23)19-9-7-13(2)32-19/h3-11H,1-2H3,(H,25,27,29)(H,26,28,30)