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

Systemtic Name: N2,N6-bis[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[4-(5-chloro-2-thienyl)thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[4-(5-chloro-2-thiophenyl)-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[4-(5-chloro-2-thienyl)thiazol-2-yl]dipicolinamide Formula: C21H11Cl2N5O2S4 MolecularWeight: 564.51034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl

InChI

InChI=1S/C21H11Cl2N5O2S4/c22-16-6-4-14(33-16)12-8-31-20(25-12)27-18(29)10-2-1-3-11(24-10)19(30)28-21-26-13(9-32-21)15-5-7-17(23)34-15/h1-9H,(H,25,27,29)(H,26,28,30)