3-phenyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-phenyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-phenyl-N-[5-(4-quinolylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-phenyl-N-[5-(4-quinolinylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-phenyl-N-(5-quinolin-4-ylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-phenyl-N-[5-(4-quinolylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)SC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N4OS2/c25-18(11-10-14-6-2-1-3-7-14)22-19-23-24-20(27-19)26-17-12-13-21-16-9-5-4-8-15(16)17/h1-9,12-13H,10-11H2,(H,22,23,25)