N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-13(24)22-16-6-5-7-17(12-16)23-20(25)19-11-14-10-15(21(2,3)4)8-9-18(14)26-19/h5-7,11-12,15H,8-10H2,1-4H3,(H,22,24)(H,23,25)