N2,N6-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)dipicolinamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)CCC5

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)CCC5

InChI

InChI=1S/C19H17N5O2S2/c25-16(23-18-21-10-4-2-8-14(10)27-18)12-6-1-7-13(20-12)17(26)24-19-22-11-5-3-9-15(11)28-19/h1,6-7H,2-5,8-9H2,(H,21,23,25)(H,22,24,26)