7-[(Z)-2-benzo[e][1]benzothiol-2-ylethenyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-tri(propan-2-yl)silyloxy-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide

Systemtic Name: 7-[(Z)-2-benzo[e][1]benzothiol-2-ylethenyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-tri(propan-2-yl)silyloxy-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide Openeye Name: 7-[(Z)-2-benzo[e]benzothiophen-2-ylvinyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-triisopropylsilyloxy-norbornan-2-yl]thieno[3,2-e]benzothiophene-2-carboxamide CAS Name: 7-[(Z)-2-(2-benzo[e][1]benzothiolyl)ethenyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-tri(propan-2-yl)silyloxy-2-bicyclo[2.2.1]heptanyl]-2-thieno[3,2-e][1]benzothiolecarboxamide IUPAC Name: 7-[(Z)-2-benzo[e][1]benzothiol-2-ylethenyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-tri(propan-2-yl)silyloxy-2-bicyclo[2.2.1]heptanyl]thieno[3,2-e][1]benzothiole-2-carboxamide Traditional Name: 7-[(Z)-2-benzo[e]benzothiophen-2-ylvinyl]-N-[(1S,2R,3S,4R)-4,7,7-trimethyl-3-triisopropylsilyloxy-norbornan-2-yl]thieno[3,2-e]benzothiophene-2-carboxamide Formula: C44H51NO2S3Si MolecularWeight: 750.16174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C2CCC1(C2(C)C)C)NC(=O)C3=CC4=C(S3)C=CC5=C4C=C(S5)C=CC6=CC7=C(S6)C=CC8=CC=CC=C87

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@@H]([C@H]2CC[C@@]1(C2(C)C)C)NC(=O)C3=CC4=C(S3)C=CC5=C4C=C(S5)/C=C\C6=CC7=C(S6)C=CC8=CC=CC=C87

InChI

InChI=1S/C44H51NO2S3Si/c1-25(2)51(26(3)4,27(5)6)47-41-40(35-20-21-44(41,9)43(35,7)8)45-42(46)39-24-34-33-23-30(49-37(33)18-19-38(34)50-39)16-15-29-22-32-31-13-11-10-12-28(31)14-17-36(32)48-29/h10-19,22-27,35,40-41H,20-21H2,1-9H3,(H,45,46)/b16-15-/t35-,40-,41-,44+/m1/s1