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

Systemtic Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine Openeye Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-(4-triisopropylsilyloxyphenyl)benzothiophen-4-amine CAS Name: 3-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine IUPAC Name: 3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2-[4-tri(propan-2-yl)silyloxyphenyl]-1-benzothiophen-4-amine Traditional Name: [3-methyl-2-(4-triisopropylsilyloxyphenyl)benzothiophen-4-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C36H48N2O2SSi MolecularWeight: 600.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)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=CC=CC(=C12)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/C36H48N2O2SSi/c1-25(2)42(26(3)4,27(5)6)40-32-17-13-29(14-18-32)36-28(7)35-33(11-10-12-34(35)41-36)37-30-15-19-31(20-16-30)39-24-23-38-21-8-9-22-38/h10-20,25-27,37H,8-9,21-24H2,1-7H3