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

Systemtic Name: 6-(2-methylpropyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 6-isobutyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 6-(2-methylpropyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 6-(2-methylpropyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 6-isobutyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]nicotinonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-13(2)10-16-9-8-15(11-20)19(21-16)25-12-17-22-23-18(24-17)14-6-4-3-5-7-14/h3-9,13H,10,12H2,1-2H3