ethyl 5-ethanoyl-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O5S2/c1-5-30-21(28)18-13(2)19(14(3)26)32-20(18)24-17(27)12-31-22-23-10-11-25(22)15-6-8-16(29-4)9-7-15/h6-11H,5,12H2,1-4H3,(H,24,27)