N-[3-[4-[3-(thiophen-2-ylcarbonylamino)propyl]piperazine-1,4-diium-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[3-(thiophen-2-ylcarbonylamino)propyl]piperazine-1,4-diium-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[3-(thiophene-2-carbonylamino)propyl]piperazine-1,4-diium-1-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-1-piperazine-1,4-diiumyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[3-(thiophene-2-carbonylamino)propyl]piperazine-1,4-diium-1-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[3-(2-thenoylamino)propyl]piperazine-1,4-diium-1-yl]propyl]thiophene-2-carboxamide Formula: C20H30N4O2S2+2 MolecularWeight: 422.6078

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCCNC(=O)C2=CC=CS2)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCCNC(=O)C2=CC=CS2)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H28N4O2S2/c25-19(17-5-1-15-27-17)21-7-3-9-23-11-13-24(14-12-23)10-4-8-22-20(26)18-6-2-16-28-18/h1-2,5-6,15-16H,3-4,7-14H2,(H,21,25)(H,22,26)/p+2