N2,N6-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[5-[dimethylamino(oxo)methyl]-4-methyl-2-thiazolyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[5-(dimethylcarbamoyl)-4-methyl-1,3-thiazol-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[5-(dimethylcarbamoyl)-4-methyl-thiazol-2-yl]dipicolinamide Formula: C21H23N7O4S2 MolecularWeight: 501.58182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)N(C)C)C)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=NC(=C(S3)C(=O)N(C)C)C)C(=O)N(C)C

InChI

InChI=1S/C21H23N7O4S2/c1-10-14(18(31)27(3)4)33-20(22-10)25-16(29)12-8-7-9-13(24-12)17(30)26-21-23-11(2)15(34-21)19(32)28(5)6/h7-9H,1-6H3,(H,22,25,29)(H,23,26,30)