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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

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