2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propan-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-isopropyl-pyridine-3-carbonitrile CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propan-2-ylpyridine-3-carbonitrile Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-isopropyl-nicotinonitrile Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4OS/c1-11(2)15-8-5-13(9-20)18(21-15)25-10-16-22-23-17(24-16)12-3-6-14(19)7-4-12/h3-8,11H,10H2,1-2H3