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

Systemtic Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propan-2-yl-pyridine-3-carbonitrile Openeye Name: 6-isopropyl-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propan-2-ylpyridine-3-carbonitrile Traditional Name: 6-isopropyl-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylthio]nicotinonitrile Formula: C18H15N5O3S MolecularWeight: 381.4084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC(=C(C=C1)C#N)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c1-11(2)15-8-5-13(9-19)18(20-15)27-10-16-21-22-17(26-16)12-3-6-14(7-4-12)23(24)25/h3-8,11H,10H2,1-2H3