N2,N6-bis(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)dipicolinamide Formula: C25H25N5O4S2 MolecularWeight: 523.6271

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C(=O)CC(C5)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=NC5=C(S4)C(=O)CC(C5)(C)C)C

InChI

InChI=1S/C25H25N5O4S2/c1-24(2)8-14-18(16(31)10-24)35-22(27-14)29-20(33)12-6-5-7-13(26-12)21(34)30-23-28-15-9-25(3,4)11-17(32)19(15)36-23/h5-7H,8-11H2,1-4H3,(H,27,29,33)(H,28,30,34)