5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C17H19ClN4OS2 MolecularWeight: 394.94196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)NCCOC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(S3)NCCOC)Cl)C

InChI

InChI=1S/C17H19ClN4OS2/c1-10-4-5-12-8-13(15(18)20-14(12)11(10)2)9-24-17-22-21-16(25-17)19-6-7-23-3/h4-5,8H,6-7,9H2,1-3H3,(H,19,21)