3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-ethylthiophen-2-yl)methyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]propanenitrile CAS Name: 3-[N-[(5-ethyl-2-thiophenyl)methyl]anilino]propanenitrile IUPAC Name: 3-[N-[(5-ethylthiophen-2-yl)methyl]anilino]propanenitrile Traditional Name: 3-[N-[(5-ethyl-2-thienyl)methyl]anilino]propionitrile Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(S1)CN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2S/c1-2-15-9-10-16(19-15)13-18(12-6-11-17)14-7-4-3-5-8-14/h3-5,7-10H,2,6,12-13H2,1H3