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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN=C(S1)COC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NN=C(S1)COC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-14(2,21-10-6-4-9(15)5-7-10)12(19)16-13-18-17-11(22-13)8-20-3/h4-7H,8H2,1-3H3,(H,16,18,19)