3-(3,5-diethylthiophen-2-yl)pentanedinitrile

Systemtic Name: 3-(3,5-diethylthiophen-2-yl)pentanedinitrile Openeye Name: 3-(3,5-diethyl-2-thienyl)pentanedinitrile CAS Name: 3-(3,5-diethyl-2-thiophenyl)pentanedinitrile IUPAC Name: 3-(3,5-diethylthiophen-2-yl)pentanedinitrile Traditional Name: 3-(3,5-diethyl-2-thienyl)glutaronitrile Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)C(CC#N)CC#N)CC

Isomeric SMILES

CCC1=CC(=C(S1)C(CC#N)CC#N)CC

InChI

InChI=1S/C13H16N2S/c1-3-10-9-12(4-2)16-13(10)11(5-7-14)6-8-15/h9,11H,3-6H2,1-2H3