2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)ethanenitrile Openeye Name: 2-(5-methoxy-2-propyl-benzothiophen-3-yl)acetonitrile CAS Name: 2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-propyl-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(5-methoxy-2-propyl-benzothiophen-3-yl)acetonitrile Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(S1)C=CC(=C2)OC)CC#N

Isomeric SMILES

CCCC1=C(C2=C(S1)C=CC(=C2)OC)CC#N

InChI

InChI=1S/C14H15NOS/c1-3-4-13-11(7-8-15)12-9-10(16-2)5-6-14(12)17-13/h5-6,9H,3-4,7H2,1-2H3