[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: [4-[2-(diisopropylamino)ethoxy]phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: [4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [4-[2-(diisopropylamino)ethoxy]phenyl]-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C30H33NO3S MolecularWeight: 487.65292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C30H33NO3S/c1-20(2)31(21(3)4)18-19-34-25-16-10-22(11-17-25)29(32)28-26-8-6-7-9-27(26)35-30(28)23-12-14-24(33-5)15-13-23/h6-17,20-21H,18-19H2,1-5H3