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

Systemtic Name: ethyl 5-chloranyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-chloro-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-chloro-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-chloro-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H26ClN3O3S+2 MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Cl)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C20H24ClN3O3S/c1-3-27-20(26)17-16(14-7-5-4-6-8-14)18(21)28-19(17)22-15(25)13-24-11-9-23(2)10-12-24/h4-8H,3,9-13H2,1-2H3,(H,22,25)/p+2