2-[(1R)-cyclopent-2-en-1-yl]-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(2-thienyl)phenyl]acetamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C17H17NOS/c19-17(12-13-6-1-2-7-13)18-15-9-4-3-8-14(15)16-10-5-11-20-16/h1,3-6,8-11,13H,2,7,12H2,(H,18,19)/t13-/m1/s1