ethyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethanoylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methoxy-2-oxo-ethyl)sulfanylacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[(2-methoxy-2-oxoethyl)thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methoxy-2-oxoethyl)sulfanylacetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[(2-keto-2-methoxy-ethyl)thio]acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CSCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CSCC(=O)OC

InChI

InChI=1S/C20H22N2O6S2/c1-4-28-20(26)16-12(2)17(18(25)21-13-8-6-5-7-9-13)30-19(16)22-14(23)10-29-11-15(24)27-3/h5-9H,4,10-11H2,1-3H3,(H,21,25)(H,22,23)