2-(4-thiophen-2-ylbutan-2-yloxy)ethanenitrile

Systemtic Name: 2-(4-thiophen-2-ylbutan-2-yloxy)ethanenitrile Openeye Name: 2-[1-methyl-3-(2-thienyl)propoxy]acetonitrile CAS Name: 2-(4-thiophen-2-ylbutan-2-yloxy)acetonitrile IUPAC Name: 2-(4-thiophen-2-ylbutan-2-yloxy)acetonitrile Traditional Name: 2-[1-methyl-3-(2-thienyl)propoxy]acetonitrile Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CS1)OCC#N

Isomeric SMILES

CC(CCC1=CC=CS1)OCC#N

InChI

InChI=1S/C10H13NOS/c1-9(12-7-6-11)4-5-10-3-2-8-13-10/h2-3,8-9H,4-5,7H2,1H3