[5-(diethylamino)-2-methyl-pent-3-yn-2-yl] 2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate

Systemtic Name: [5-(diethylamino)-2-methyl-pent-3-yn-2-yl] 2-cyclohexyl-2-oxidanyl-2-thiophen-2-yl-ethanoate Openeye Name: [4-(diethylamino)-1,1-dimethyl-but-2-ynyl] 2-cyclohexyl-2-hydroxy-2-(2-thienyl)acetate CAS Name: 2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetic acid [5-(diethylamino)-2-methylpent-3-yn-2-yl] ester IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetate Traditional Name: 2-cyclohexyl-2-hydroxy-2-(2-thienyl)acetic acid [4-(diethylamino)-1,1-dimethyl-but-2-ynyl] ester Formula: C22H33NO3S MolecularWeight: 391.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC(C)(C)OC(=O)C(C1CCCCC1)(C2=CC=CS2)O

Isomeric SMILES

CCN(CC)CC#CC(C)(C)OC(=O)C(C1CCCCC1)(C2=CC=CS2)O

InChI

InChI=1S/C22H33NO3S/c1-5-23(6-2)16-11-15-21(3,4)26-20(24)22(25,19-14-10-17-27-19)18-12-8-7-9-13-18/h10,14,17-18,25H,5-9,12-13,16H2,1-4H3