3-[[methyl-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[methyl-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[methyl-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]amino]methyl]benzonitrile CAS Name: 3-[[methyl-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]benzonitrile IUPAC Name: 3-[[methyl-[1-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]benzonitrile Traditional Name: 3-[[methyl-[1-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]ethyl]amino]methyl]benzonitrile Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CS2)N(C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CS2)N(C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N4OS/c1-12(17-19-16(20-22-17)15-7-4-8-23-15)21(2)11-14-6-3-5-13(9-14)10-18/h3-9,12H,11H2,1-2H3