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

Systemtic Name: ethyl 5-chloranyl-4-phenyl-2-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-4-phenyl-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-chloro-2-[[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-4-phenyl-2-[[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-chloro-4-phenyl-2-[[2-(4-pyrazin-2-ylpiperazino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C23H24ClN5O3S/c1-2-32-23(31)20-19(16-6-4-3-5-7-16)21(24)33-22(20)27-18(30)15-28-10-12-29(13-11-28)17-14-25-8-9-26-17/h3-9,14H,2,10-13,15H2,1H3,(H,27,30)