[1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate

Systemtic Name: [1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate Openeye Name: [1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] 2-hydroxy-2-phenyl-2-(2-thienyl)acetate CAS Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] ester IUPAC Name: [1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate Traditional Name: 2-hydroxy-2-phenyl-2-(2-thienyl)acetic acid [1-[3-(diethylamino)prop-1-ynyl]cyclohexyl] ester Formula: C25H31NO3S MolecularWeight: 425.58354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CC1(CCCCC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

Isomeric SMILES

CCN(CC)CC#CC1(CCCCC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

InChI

InChI=1S/C25H31NO3S/c1-3-26(4-2)19-12-18-24(16-9-6-10-17-24)29-23(27)25(28,22-15-11-20-30-22)21-13-7-5-8-14-21/h5,7-8,11,13-15,20,28H,3-4,6,9-10,16-17,19H2,1-2H3