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

Systemtic Name: N2,N6-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-ethyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C15H15N7O2S2 MolecularWeight: 389.4553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C15H15N7O2S2/c1-3-10-19-21-14(25-10)17-12(23)8-6-5-7-9(16-8)13(24)18-15-22-20-11(4-2)26-15/h5-7H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)