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

Systemtic Name: N2,N6-bis[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(4-methylthiazol-2-yl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(4-methyl-2-thiazolyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(4-methylthiazol-2-yl)methyl]dipicolinamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C17H17N5O2S2/c1-10-8-25-14(20-10)6-18-16(23)12-4-3-5-13(22-12)17(24)19-7-15-21-11(2)9-26-15/h3-5,8-9H,6-7H2,1-2H3,(H,18,23)(H,19,24)