2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-methyl-propionamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2S/c1-10(2)9-13-19-20-15(23-13)18-14(21)16(3,4)22-12-7-5-11(17)6-8-12/h5-8,10H,9H2,1-4H3,(H,18,20,21)