N2,N6-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)dipicolinamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)CC(CC5)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)CC(CC5)C

InChI

InChI=1S/C23H25N5O2S2/c1-12-6-8-14-18(10-12)31-22(25-14)27-20(29)16-4-3-5-17(24-16)21(30)28-23-26-15-9-7-13(2)11-19(15)32-23/h3-5,12-13H,6-11H2,1-2H3,(H,25,27,29)(H,26,28,30)