2-(4-chloranylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-18(2,24-14-10-8-13(19)9-11-14)16(23)20-17-22-21-15(25-17)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,20,22,23)