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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S2/c1-4-21-13-18-17-12(22-13)16-11(19)14(2,3)20-10-7-5-9(15)6-8-10/h5-8H,4H2,1-3H3,(H,16,17,19)