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

Systemtic Name: 5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-N-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-N-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-ethyl-amine Formula: C16H17ClN4S2 MolecularWeight: 364.91598

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

Isomeric SMILES

CCNC1=NN=C(S1)SCC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

InChI

InChI=1S/C16H17ClN4S2/c1-4-18-15-20-21-16(23-15)22-8-12-7-11-6-5-9(2)10(3)13(11)19-14(12)17/h5-7H,4,8H2,1-3H3,(H,18,20)