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

Systemtic Name: 6-propan-2-yloxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-amine Openeye Name: 6-isopropoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-(4-triisopropylsilyloxyphenyl)benzothiophen-3-amine CAS Name: 6-propan-2-yloxy-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-amine IUPAC Name: 6-propan-2-yloxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-3-amine Traditional Name: [6-isopropoxy-2-(4-triisopropylsilyloxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C38H52N2O3SSi MolecularWeight: 644.98158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O[Si](C(C)C)(C(C)C)C(C)C)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O[Si](C(C)C)(C(C)C)C(C)C)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C38H52N2O3SSi/c1-26(2)42-34-19-20-35-36(25-34)44-38(30-11-15-33(16-12-30)43-45(27(3)4,28(5)6)29(7)8)37(35)39-31-13-17-32(18-14-31)41-24-23-40-21-9-10-22-40/h11-20,25-29,39H,9-10,21-24H2,1-8H3