N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C21H26N2O2S/c1-13(24)22-16-6-8-17(9-7-16)23-20(25)19-12-14-11-15(21(2,3)4)5-10-18(14)26-19/h6-9,12,15H,5,10-11H2,1-4H3,(H,22,24)(H,23,25)