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

Systemtic Name: 5-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-chloro-4-methyl-2-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C16H17ClN4OS2 MolecularWeight: 380.91538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(S3)NCCOC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(S3)NCCOC)Cl

InChI

InChI=1S/C16H17ClN4OS2/c1-10-11-5-3-4-6-12(11)19-13(14(10)17)9-23-16-21-20-15(24-16)18-7-8-22-2/h3-6H,7-9H2,1-2H3,(H,18,20)