2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C23H24N2O2S/c1-23(2,3)15-8-9-19-17(11-15)14(13-27-19)10-21(26)25-22-18(12-24)16-6-4-5-7-20(16)28-22/h8-9,11,13H,4-7,10H2,1-3H3,(H,25,26)