3-methyl-6-propan-2-yloxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine

Systemtic Name: 3-methyl-6-propan-2-yloxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine Openeye Name: 6-isopropoxy-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-(4-triisopropylsilyloxyphenyl)benzothiophen-4-amine CAS Name: 3-methyl-6-propan-2-yloxy-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine IUPAC Name: 3-methyl-6-propan-2-yloxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine Traditional Name: [6-isopropoxy-3-methyl-2-(4-triisopropylsilyloxyphenyl)benzothiophen-4-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C39H54N2O3SSi MolecularWeight: 659.00816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=CC(=C2)OC(C)C)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=CC(=C2)OC(C)C)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C39H54N2O3SSi/c1-26(2)43-35-24-36(40-32-14-18-33(19-15-32)42-23-22-41-20-10-11-21-41)38-30(9)39(45-37(38)25-35)31-12-16-34(17-13-31)44-46(27(3)4,28(5)6)29(7)8/h12-19,24-29,40H,10-11,20-23H2,1-9H3