2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-oxidanyl-2-thiophen-2-yl-ethanamide hydrochloride

Systemtic Name: 2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-oxidanyl-2-thiophen-2-yl-ethanamide hydrochloride Openeye Name: 2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-hydroxy-2-(2-thienyl)acetamide hydrochloride CAS Name: 2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-hydroxy-2-thiophen-2-ylacetamide hydrochloride IUPAC Name: 2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-hydroxy-2-thiophen-2-ylacetamide hydrochloride Traditional Name: 2-cyclopentyl-N-[4-(diethylamino)but-2-ynyl]-2-hydroxy-2-(2-thienyl)acetamide hydrochloride Formula: C19H29ClN2O2S MolecularWeight: 384.96376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2S.ClH/c1-3-21(4-2)14-8-7-13-20-18(22)19(23,16-10-5-6-11-16)17-12-9-15-24-17;/h9,12,15-16,23H,3-6,10-11,13-14H2,1-2H3,(H,20,22);1H