N-[2-(cyanomethoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(cyanomethoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(cyanomethoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[2-(cyanomethoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(cyanomethoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[2-(cyanomethoxy)phenyl]-4-(2-thienyl)butyramide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC2=CC=CS2)OCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC2=CC=CS2)OCC#N

InChI

InChI=1S/C16H16N2O2S/c17-10-11-20-15-8-2-1-7-14(15)18-16(19)9-3-5-13-6-4-12-21-13/h1-2,4,6-8,12H,3,5,9,11H2,(H,18,19)