ethyl 5-chloranyl-2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H26ClN3O4S/c1-2-31-23(30)19-18(15-6-4-3-5-7-15)20(24)32-21(19)25-17(28)14-26-10-12-27(13-11-26)22(29)16-8-9-16/h3-7,16H,2,8-14H2,1H3,(H,25,28)