ethyl 2-[3-(4-ethylpiperazin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(4-ethylpiperazin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(4-ethylpiperazin-1-yl)propanoylamino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[3-(4-ethyl-1-piperazinyl)-1-oxopropyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-ethylpiperazin-1-yl)propanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[3-(4-ethylpiperazino)propanoylamino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C23H31N3O3S/c1-4-25-12-14-26(15-13-25)11-10-20(27)24-22-21(23(28)29-5-2)19(16-30-22)18-8-6-17(3)7-9-18/h6-9,16H,4-5,10-15H2,1-3H3,(H,24,27)