N1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[2-(4-methylthiazol-2-yl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-[2-(4-methyl-2-thiazolyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-[2-(4-methylthiazol-2-yl)ethyl]piperidine-1,4-dicarboxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CCNC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)CCNC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C13H20N4O2S/c1-9-8-20-11(16-9)2-5-15-13(19)17-6-3-10(4-7-17)12(14)18/h8,10H,2-7H2,1H3,(H2,14,18)(H,15,19)