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

Systemtic Name: N2,N6-bis(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-propyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C17H19N7O2S2 MolecularWeight: 417.50846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)CCC

InChI

InChI=1S/C17H19N7O2S2/c1-3-6-12-21-23-16(27-12)19-14(25)10-8-5-9-11(18-10)15(26)20-17-24-22-13(28-17)7-4-2/h5,8-9H,3-4,6-7H2,1-2H3,(H,19,23,25)(H,20,24,26)