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

Systemtic Name: N2,N6-bis[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(1H-pyrrol-2-yl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(1H-pyrrol-2-yl)thiazol-2-yl]dipicolinamide Formula: C21H15N7O2S2 MolecularWeight: 461.5195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)C(=O)NC4=NC(=CS4)C5=CC=CN5

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3)C(=O)NC4=NC(=CS4)C5=CC=CN5

InChI

InChI=1S/C21H15N7O2S2/c29-18(27-20-25-16(10-31-20)12-6-2-8-22-12)14-4-1-5-15(24-14)19(30)28-21-26-17(11-32-21)13-7-3-9-23-13/h1-11,22-23H,(H,25,27,29)(H,26,28,30)