2-chloranyl-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-[1-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C14H16ClN3O2S/c1-3-10-4-6-11(7-5-10)20-9(2)13-17-18-14(21-13)16-12(19)8-15/h4-7,9H,3,8H2,1-2H3,(H,16,18,19)