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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19NOS/c20-17(13-14-7-4-5-8-14)19-18(16-11-6-12-21-16)15-9-2-1-3-10-15/h1-4,6-7,9-12,14,18H,5,8,13H2,(H,19,20)/t14-,18-/m1/s1