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

Systemtic Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-formylindol-1-yl)acetamide CAS Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(3-formylindol-1-yl)acetamide Traditional Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(3-formylindol-1-yl)acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C24H25N3O2S/c1-24(2,3)16-8-9-18-19(11-25)23(30-21(18)10-16)26-22(29)13-27-12-15(14-28)17-6-4-5-7-20(17)27/h4-7,12,14,16H,8-10,13H2,1-3H3,(H,26,29)/t16-/m0/s1