N-[2-oxidanylidene-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethylamino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethylamino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]ethylamino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(4-benzylpiperazine-1,4-diium-1-yl)ethylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H28N4O2S+2 MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CCNC(=O)CNC(=O)C2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC[NH+]1CCNC(=O)CNC(=O)C2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S/c25-19(15-22-20(26)18-7-4-14-27-18)21-8-9-23-10-12-24(13-11-23)16-17-5-2-1-3-6-17/h1-7,14H,8-13,15-16H2,(H,21,25)(H,22,26)/p+2