2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-11-9-15(10-12(2)16(11)20)25-13(3)17(24)21-19-23-22-18(26-19)14-7-5-4-6-8-14/h9-10,13-14H,4-8H2,1-3H3,(H,21,23,24)