3-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(2,5-dimethyl-3-thienyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2,5-dimethyl-3-thiophenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2,5-dimethylthiophen-3-yl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(2,5-dimethyl-3-thienyl)ethylamino]methyl]benzonitrile Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H18N2S/c1-11-7-16(13(3)19-11)12(2)18-10-15-6-4-5-14(8-15)9-17/h4-8,12,18H,10H2,1-3H3