N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[5-(4-methylphenyl)-1,2,4-thiadiazol-3-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[5-(p-tolyl)-1,2,4-thiadiazol-3-yl]-2-(2-quinolylthio)acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NS2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4OS2/c1-13-6-8-15(9-7-13)19-23-20(24-27-19)22-17(25)12-26-18-11-10-14-4-2-3-5-16(14)21-18/h2-11H,12H2,1H3,(H,22,24,25)