2-chloranyl-N-(6-ethyl-2,3-dimethyl-phenyl)-N-(2H-1,2,5-thiadiazol-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-ethyl-2,3-dimethyl-phenyl)-N-(2H-1,2,5-thiadiazol-5-yl)ethanamide Openeye Name: 2-chloro-N-(6-ethyl-2,3-dimethyl-phenyl)-N-(2H-1,2,5-thiadiazol-5-yl)acetamide CAS Name: 2-chloro-N-(6-ethyl-2,3-dimethylphenyl)-N-(2H-1,2,5-thiadiazol-5-yl)acetamide IUPAC Name: 2-chloro-N-(6-ethyl-2,3-dimethylphenyl)-N-(2H-1,2,5-thiadiazol-5-yl)acetamide Traditional Name: 2-chloro-N-(6-ethyl-2,3-dimethyl-phenyl)-N-(2H-1,2,5-thiadiazol-5-yl)acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C)C)N(C(=O)CCl)N2C=CNS2

Isomeric SMILES

CCC1=C(C(=C(C=C1)C)C)N(C(=O)CCl)N2C=CNS2

InChI

InChI=1S/C14H18ClN3OS/c1-4-12-6-5-10(2)11(3)14(12)18(13(19)9-15)17-8-7-16-20-17/h5-8,16H,4,9H2,1-3H3