N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-2-(2-thienyl)acetamide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NOS/c19-16(12-15-8-4-11-20-15)18-13-17(9-5-10-17)14-6-2-1-3-7-14/h1-4,6-8,11H,5,9-10,12-13H2,(H,18,19)