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

Systemtic Name: N2,N6-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-cyclopropyl-1,3,4-thiadiazol-2-yl)dipicolinamide Formula: C17H15N7O2S2 MolecularWeight: 413.4767

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C17H15N7O2S2/c25-12(19-16-23-21-14(27-16)8-4-5-8)10-2-1-3-11(18-10)13(26)20-17-24-22-15(28-17)9-6-7-9/h1-3,8-9H,4-7H2,(H,19,23,25)(H,20,24,26)