N-[5-[2-(3-chloranylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[2-(3-chloranylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[2-(3-chlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[2-(3-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[2-(3-chlorophenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[2-(3-chlorophenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c1-10(20)19(12-5-6-12)14-17-18-15(23-14)22-8-7-21-13-4-2-3-11(16)9-13/h2-4,9,12H,5-8H2,1H3