2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanenitrile

Systemtic Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethanenitrile Openeye Name: 2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]acetonitrile CAS Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]acetonitrile IUPAC Name: 2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]acetonitrile Traditional Name: 2-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]acetonitrile Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC#N)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC#N)OCC2=CC=CS2

InChI

InChI=1S/C16H18N2O2S/c1-2-19-16-10-13(11-18-8-7-17)5-6-15(16)20-12-14-4-3-9-21-14/h3-6,9-10,18H,2,8,11-12H2,1H3