2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]nicotinonitrile Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)C#N

InChI

InChI=1S/C18H17N5OS/c1-3-23(4-2)15-9-7-13(8-10-15)16-21-22-18(24-16)25-17-14(12-19)6-5-11-20-17/h5-11H,3-4H2,1-2H3