ethyl 5-(dimethylcarbamoyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[4-(2-furoyl)piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C22H28N4O6S/c1-5-31-22(30)17-14(2)18(21(29)24(3)4)33-19(17)23-16(27)13-25-8-10-26(11-9-25)20(28)15-7-6-12-32-15/h6-7,12H,5,8-11,13H2,1-4H3,(H,23,27)