2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2S/c1-13(2)16-11-17(22)14(3)9-18(16)27-12-19(26)23-21-25-24-20(28-21)10-15-7-5-4-6-8-15/h4-9,11,13H,10,12H2,1-3H3,(H,23,25,26)