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

Systemtic Name: 6-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 6-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 6-[[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=NC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)SC3=NC=C(C=C3)C#N

InChI

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