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

Systemtic Name: 5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-3-quinolyl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-3-quinolinyl)methylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloroquinolin-3-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C15H15ClN4OS2 MolecularWeight: 366.8888

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COCCNC1=NN=C(S1)SCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C15H15ClN4OS2/c1-21-7-6-17-14-19-20-15(23-14)22-9-11-8-10-4-2-3-5-12(10)18-13(11)16/h2-5,8H,6-7,9H2,1H3,(H,17,19)