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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(3-chlorophenoxy)propionamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S2/c1-12(24-15-9-5-8-14(19)10-15)16(23)20-17-21-22-18(26-17)25-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,20,21,23)