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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-methoxyphenyl)-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H29N3O4S+2 MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-4-28-21(26)19-17(15-5-7-16(27-3)8-6-15)14-29-20(19)22-18(25)13-24-11-9-23(2)10-12-24/h5-8,14H,4,9-13H2,1-3H3,(H,22,25)/p+2