2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylsulfanyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methylthio]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylsulfanyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methylthio]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C18H14ClN3OS2 MolecularWeight: 387.90626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CS4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=C(O3)C4=CC=CS4)Cl)C

InChI

InChI=1S/C18H14ClN3OS2/c1-10-5-6-12-8-13(16(19)20-15(12)11(10)2)9-25-18-22-21-17(23-18)14-4-3-7-24-14/h3-8H,9H2,1-2H3