2-cyclopentyl-2-oxidanyl-N-prop-2-ynyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-cyclopentyl-2-oxidanyl-N-prop-2-ynyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-cyclopentyl-2-hydroxy-N-prop-2-ynyl-2-(2-thienyl)acetamide CAS Name: 2-cyclopentyl-2-hydroxy-N-prop-2-ynyl-2-thiophen-2-ylacetamide IUPAC Name: 2-cyclopentyl-2-hydroxy-N-prop-2-ynyl-2-thiophen-2-ylacetamide Traditional Name: 2-cyclopentyl-2-hydroxy-N-propargyl-2-(2-thienyl)acetamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(C1CCCC1)(C2=CC=CS2)O

Isomeric SMILES

C#CCNC(=O)C(C1CCCC1)(C2=CC=CS2)O

InChI

InChI=1S/C14H17NO2S/c1-2-9-15-13(16)14(17,11-6-3-4-7-11)12-8-5-10-18-12/h1,5,8,10-11,17H,3-4,6-7,9H2,(H,15,16)