N1,N4-bis(5-methyl-1,3-thiazol-2-yl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-methyl-1,3-thiazol-2-yl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-methylthiazol-2-yl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(5-methyl-2-thiazolyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-methyl-1,3-thiazol-2-yl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(5-methylthiazol-2-yl)cyclohexane-1,4-dicarboxamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC(CC2)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCC(CC2)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C16H20N4O2S2/c1-9-7-17-15(23-9)19-13(21)11-3-5-12(6-4-11)14(22)20-16-18-8-10(2)24-16/h7-8,11-12H,3-6H2,1-2H3,(H,17,19,21)(H,18,20,22)