N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-2-ethanoyl-thiophen-3-yl]-4-chloranyl-benzamide Openeye Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-4-chloro-benzamide CAS Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thiophenyl]-4-chlorobenzamide IUPAC Name: N-[2-acetyl-5-(4-tert-butylphenyl)thiophen-3-yl]-4-chlorobenzamide Traditional Name: N-[2-acetyl-5-(4-tert-butylphenyl)-3-thienyl]-4-chloro-benzamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-14(26)21-19(25-22(27)16-7-11-18(24)12-8-16)13-20(28-21)15-5-9-17(10-6-15)23(2,3)4/h5-13H,1-4H3,(H,25,27)