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

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-2-(2-thienyl)acetamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NOS/c20-17(13-16-9-6-12-21-16)19-14-18(10-4-5-11-18)15-7-2-1-3-8-15/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,19,20)