5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(5-chloro-8-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-chloro-8-quinolinyl)methylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(5-chloroquinolin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(5-chloro-8-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H15ClN4S2 MolecularWeight: 398.9322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H15ClN4S2/c20-16-9-8-14(17-15(16)7-4-10-21-17)12-25-19-24-23-18(26-19)22-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,22,23)