ethyl 5-(dimethylcarbamoyl)-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C24H27N3O4S2/c1-7-31-24(30)19-15(4)21(23(29)27(5)6)33-22(19)25-17(28)12-32-18-11-14(3)16-10-8-9-13(2)20(16)26-18/h8-11H,7,12H2,1-6H3,(H,25,28)