ethyl 2-[(6-tert-butyl-3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-tert-butyl-3-chloranyl-1-benzothiophen-2-yl)carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(6-tert-butyl-3-chloro-benzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(6-tert-butyl-3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(6-tert-butyl-3-chloro-1-benzothiophene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(6-tert-butyl-3-chloro-benzothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H24ClNO4S2 MolecularWeight: 478.02396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C23H24ClNO4S2/c1-7-29-22(28)16-11(2)18(12(3)26)31-21(16)25-20(27)19-17(24)14-9-8-13(23(4,5)6)10-15(14)30-19/h8-10H,7H2,1-6H3,(H,25,27)