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

Systemtic Name: 4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzonitrile IUPAC Name: 4-[[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzonitrile Traditional Name: 4-[[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzonitrile Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C#N)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C#N)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C18H18N4OS/c1-2-9-22(12-15-7-5-14(11-19)6-8-15)13-17-20-21-18(23-17)16-4-3-10-24-16/h3-8,10H,2,9,12-13H2,1H3