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

Systemtic Name: N2,N6-bis(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-butyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-butyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C19H23N7O2S2 MolecularWeight: 445.56162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCCC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCCC

InChI

InChI=1S/C19H23N7O2S2/c1-3-5-10-14-23-25-18(29-14)21-16(27)12-8-7-9-13(20-12)17(28)22-19-26-24-15(30-19)11-6-4-2/h7-9H,3-6,10-11H2,1-2H3,(H,21,25,27)(H,22,26,28)