N2,N6-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-cyano-4-ethyl-5-methyl-2-thiophenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-cyano-4-ethyl-5-methylthiophen-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-cyano-4-ethyl-5-methyl-2-thienyl)dipicolinamide Formula: C23H21N5O2S2 MolecularWeight: 463.57514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)CC)C#N)C

InChI

InChI=1S/C23H21N5O2S2/c1-5-14-12(3)31-22(16(14)10-24)27-20(29)18-8-7-9-19(26-18)21(30)28-23-17(11-25)15(6-2)13(4)32-23/h7-9H,5-6H2,1-4H3,(H,27,29)(H,28,30)