2-(5-bromanylindol-1-yl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C23H24BrN3OS MolecularWeight: 470.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H24BrN3OS/c1-23(2,3)15-4-6-17-18(12-25)22(29-20(17)11-15)26-21(28)13-27-9-8-14-10-16(24)5-7-19(14)27/h5,7-10,15H,4,6,11,13H2,1-3H3,(H,26,28)/t15-/m0/s1