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

Systemtic Name: N2,N6-bis(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-methyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C13H11N7O2S2 MolecularWeight: 361.40214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C13H11N7O2S2/c1-6-17-19-12(23-6)15-10(21)8-4-3-5-9(14-8)11(22)16-13-20-18-7(2)24-13/h3-5H,1-2H3,(H,15,19,21)(H,16,20,22)