2-(4-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(4-cyanophenoxy)propionamide Formula: C20H15N5O2S2 MolecularWeight: 421.4954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O2S2/c1-13(27-17-8-6-15(11-22)7-9-17)18(26)23-19-24-25-20(29-19)28-12-16-4-2-14(10-21)3-5-16/h2-9,13H,12H2,1H3,(H,23,24,26)