2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(4-ethylpiperazine-1,4-diium-1-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H26N4O2S+2 MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H24N4O2S/c1-2-22-8-10-23(11-9-22)13-17(24)21-19-15(18(20)25)12-16(26-19)14-6-4-3-5-7-14/h3-7,12H,2,8-11,13H2,1H3,(H2,20,25)(H,21,24)/p+2