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

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-m-anisylpiperazino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O5S/c1-4-32-23(30)19-15(2)20(21(24)29)33-22(19)25-18(28)14-27-10-8-26(9-11-27)13-16-6-5-7-17(12-16)31-3/h5-7,12H,4,8-11,13-14H2,1-3H3,(H2,24,29)(H,25,28)