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

Systemtic Name: N-[5-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C20H21ClN4OS2 MolecularWeight: 432.98994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(N=C4C(=C(C=CC4=C3)C)C)Cl

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(N=C4C(=C(C=CC4=C3)C)C)Cl

InChI

InChI=1S/C20H21ClN4OS2/c1-4-16(26)25(15-7-8-15)19-23-24-20(28-19)27-10-14-9-13-6-5-11(2)12(3)17(13)22-18(14)21/h5-6,9,15H,4,7-8,10H2,1-3H3