2-[(4-methylphenyl)amino]-2-thiophen-3-yl-ethanenitrile

Systemtic Name: 2-[(4-methylphenyl)amino]-2-thiophen-3-yl-ethanenitrile Openeye Name: 2-(4-methylanilino)-2-(3-thienyl)acetonitrile CAS Name: 2-(4-methylanilino)-2-(3-thiophenyl)acetonitrile IUPAC Name: 2-(4-methylanilino)-2-thiophen-3-ylacetonitrile Traditional Name: 2-(p-toluidino)-2-(3-thienyl)acetonitrile Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C#N)C2=CSC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(C#N)C2=CSC=C2

InChI

InChI=1S/C13H12N2S/c1-10-2-4-12(5-3-10)15-13(8-14)11-6-7-16-9-11/h2-7,9,13,15H,1H3