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

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(dimethylcarbamoyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H32N4O5S MolecularWeight: 488.59968

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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)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O5S/c1-6-33-24(31)20-16(2)21(23(30)26(3)4)34-22(20)25-19(29)15-27-11-13-28(14-12-27)17-9-7-8-10-18(17)32-5/h7-10H,6,11-15H2,1-5H3,(H,25,29)