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

Systemtic Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzonitrile IUPAC Name: 4-[[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]benzonitrile Traditional Name: 4-[[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]methyl]benzonitrile Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-23-9-8-22(12-15-6-4-14(11-19)5-7-15)13-17-20-21-18(24-17)16-3-2-10-25-16/h2-7,10H,8-9,12-13H2,1H3