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

Systemtic Name: 5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C15H15ClN4S2 MolecularWeight: 350.8894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4S2/c1-8-4-5-10-6-11(13(16)18-12(10)9(8)2)7-21-15-20-19-14(17-3)22-15/h4-6H,7H2,1-3H3,(H,17,19)