2-chloranyl-N-(2,6-dimethylcyclohexen-1-yl)-N-(1,2,5-thiadiazol-3-ylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylcyclohexen-1-yl)-N-(1,2,5-thiadiazol-3-ylmethyl)ethanamide Openeye Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-(1,2,5-thiadiazol-3-ylmethyl)acetamide CAS Name: 2-chloro-N-(2,6-dimethyl-1-cyclohexenyl)-N-(1,2,5-thiadiazol-3-ylmethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-(1,2,5-thiadiazol-3-ylmethyl)acetamide Traditional Name: 2-chloro-N-(2,6-dimethylcyclohexen-1-yl)-N-(1,2,5-thiadiazol-3-ylmethyl)acetamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=C1N(CC2=NSN=C2)C(=O)CCl)C

Isomeric SMILES

CC1CCCC(=C1N(CC2=NSN=C2)C(=O)CCl)C

InChI

InChI=1S/C13H18ClN3OS/c1-9-4-3-5-10(2)13(9)17(12(18)6-14)8-11-7-15-19-16-11/h7,9H,3-6,8H2,1-2H3