3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]benzonitrile CAS Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzonitrile IUPAC Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzonitrile Traditional Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]benzonitrile Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H18N2S/c18-12-13-5-3-8-15(11-13)19-17(14-6-1-2-7-14)16-9-4-10-20-16/h3-5,8-11,14,17,19H,1-2,6-7H2