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

Systemtic Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C20H29N3OS+2 MolecularWeight: 359.52876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3OS/c1-4-22-10-12-23(13-11-22)14-18-15(2)16(3)25-20(18)21-19(24)17-8-6-5-7-9-17/h5-9H,4,10-14H2,1-3H3,(H,21,24)/p+2