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

Systemtic Name: ethyl 4-methyl-2-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H29N3O3S+2 MolecularWeight: 403.53826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C2=CC=CC=C2)NC(=O)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C21H27N3O3S/c1-4-27-21(26)18-15(2)19(16-8-6-5-7-9-16)28-20(18)22-17(25)14-24-12-10-23(3)11-13-24/h5-9H,4,10-14H2,1-3H3,(H,22,25)/p+2