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[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone

[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name:[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
Openeye Name:[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
CAS Name:[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(1-pyrrolidinylmethyl)phenyl]methanone
IUPAC Name:[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-1-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]methanone
Traditional Name:[2-[4-[bis(trimethylsilyl)amino]phenyl]-6-methyl-benzothiophen-3-yl]-[3-methoxy-4-(pyrrolidinomethyl)phenyl]methanone
Formula: C34H44N2O2SSi2
MolecularWeight: 600.96136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C4=CC(=C(C=C4)CN5CCCC5)OC


Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)N([Si](C)(C)C)[Si](C)(C)C)C(=O)C4=CC(=C(C=C4)CN5CCCC5)OC


InChI

InChI=1S/C34H44N2O2SSi2/c1-24-11-18-29-31(21-24)39-34(25-14-16-28(17-15-25)36(40(3,4)5)41(6,7)8)32(29)33(37)26-12-13-27(30(22-26)38-2)23-35-19-9-10-20-35/h11-18,21-22H,9-10,19-20,23H2,1-8H3


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