N2,N6-bis(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-amyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C21H27N7O2S2 MolecularWeight: 473.61478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCCCC

InChI

InChI=1S/C21H27N7O2S2/c1-3-5-7-12-16-25-27-20(31-16)23-18(29)14-10-9-11-15(22-14)19(30)24-21-28-26-17(32-21)13-8-6-4-2/h9-11H,3-8,12-13H2,1-2H3,(H,23,27,29)(H,24,28,30)