ethyl 5-aminocarbonyl-2-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(2,4-dimethylphenyl)sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(2,4-dimethylphenyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(2,4-dimethylphenyl)sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(2,4-dimethylphenyl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S2/c1-5-25-19(24)15-12(4)16(17(20)23)27-18(15)21-14(22)9-26-13-7-6-10(2)8-11(13)3/h6-8H,5,9H2,1-4H3,(H2,20,23)(H,21,22)