2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylsulfanyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methylsulfanyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methylthio]-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(O3)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=C(O3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-11-13-6-2-3-7-14(13)21-15(16(11)19)10-25-18-23-22-17(24-18)12-5-4-8-20-9-12/h2-9H,10H2,1H3