4-methyl-N1,N2-bis(1,3-thiazol-2-yl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: 4-methyl-N1,N2-bis(1,3-thiazol-2-yl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: 4-methyl-N1,N2-di(thiazol-2-yl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: 4-methyl-N1,N2-bis(2-thiazolyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 4-methyl-1-N,2-N-bis(1,3-thiazol-2-yl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: 4-methyl-N,N'-di(thiazol-2-yl)cyclohex-4-ene-1,2-dicarboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CCC(C(C1)C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H16N4O2S2/c1-9-2-3-10(12(20)18-14-16-4-6-22-14)11(8-9)13(21)19-15-17-5-7-23-15/h2,4-7,10-11H,3,8H2,1H3,(H,16,18,20)(H,17,19,21)