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

Systemtic Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-(2-methylindol-1-yl)acetamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CC(CC4)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)C[C@H](CC4)C(C)(C)C)C#N

InChI

InChI=1S/C24H27N3OS/c1-15-11-16-7-5-6-8-20(16)27(15)14-22(28)26-23-19(13-25)18-10-9-17(24(2,3)4)12-21(18)29-23/h5-8,11,17H,9-10,12,14H2,1-4H3,(H,26,28)/t17-/m0/s1