N-but-2-ynyl-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide; N-ethylethanamine; hydrochloride

Systemtic Name: N-but-2-ynyl-2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanamide; N-ethylethanamine; hydrochloride Openeye Name: N-but-2-ynyl-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide; N-ethylethanamine; hydrochloride CAS Name: N-but-2-ynyl-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide; N-ethylethanamine; hydrochloride IUPAC Name: N-but-2-ynyl-2-cyclopentyl-2-hydroxy-2-thiophen-2-ylacetamide; N-ethylethanamine; hydrochloride Traditional Name: N-but-2-ynyl-2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetamide; diethylamine; hydrochloride Formula: C19H31ClN2O2S MolecularWeight: 386.97964

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC#CCNC(=O)C(C1CCCC1)(C2=CC=CS2)O.Cl

Isomeric SMILES

CCNCC.CC#CCNC(=O)C(C1CCCC1)(C2=CC=CS2)O.Cl

InChI

InChI=1S/C15H19NO2S.C4H11N.ClH/c1-2-3-10-16-14(17)15(18,12-7-4-5-8-12)13-9-6-11-19-13;1-3-5-4-2;/h6,9,11-12,18H,4-5,7-8,10H2,1H3,(H,16,17);5H,3-4H2,1-2H3;1H