N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide CAS Name: N-[3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-4,5-dimethyl-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethylthiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-2-thienyl]-4-methoxy-benzamide Formula: C21H31N3O2S+2 MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(SC(=C2C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(SC(=C2C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O2S/c1-5-23-10-12-24(13-11-23)14-19-15(2)16(3)27-21(19)22-20(25)17-6-8-18(26-4)9-7-17/h6-9H,5,10-14H2,1-4H3,(H,22,25)/p+2