[2-acetyloxy-4-[6-ethynyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[6-ethynyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[6-ethynyl-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-2-yl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[6-ethynyl-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[6-ethynyl-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[6-ethynyl-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-2-yl]phenyl] ester Formula: C34H31NO6S MolecularWeight: 581.67804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C#C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C#C)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OC(=O)C

InChI

InChI=1S/C34H31NO6S/c1-4-24-8-14-28-31(20-24)42-34(26-11-15-29(40-22(2)36)30(21-26)41-23(3)37)32(28)33(38)25-9-12-27(13-10-25)39-19-18-35-16-6-5-7-17-35/h1,8-15,20-21H,5-7,16-19H2,2-3H3