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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-thenyl)acetamide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC=CS2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C12H15NOS/c14-12(8-10-4-1-2-5-10)13-9-11-6-3-7-15-11/h1,3-4,6-7,10H,2,5,8-9H2,(H,13,14)/t10-/m1/s1