N-[3-(cyanomethoxy)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(cyanomethoxy)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(cyanomethoxy)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[3-(cyanomethoxy)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(cyanomethoxy)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(cyanomethoxy)phenyl]-4-(2-thienyl)butyramide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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