N-(4-acetamidophenyl)-6-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-tert-butyl-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-6-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-tert-butyl-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-tert-butyl-3-chloro-benzothiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2S/c1-12(25)23-14-6-8-15(9-7-14)24-20(26)19-18(22)16-10-5-13(21(2,3)4)11-17(16)27-19/h5-11H,1-4H3,(H,23,25)(H,24,26)