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

Systemtic Name: N-[4,5-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]thiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[4,5-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-thienyl]-4-methoxy-benzamide CAS Name: N-[4,5-dimethyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-thiophenyl]-4-methoxybenzamide IUPAC Name: N-[4,5-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]thiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[4,5-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-thienyl]-4-methoxy-benzamide Formula: C20H29N3O2S+2 MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C[NH+]2CC[NH+](CC2)C)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(SC(=C1C[NH+]2CC[NH+](CC2)C)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H27N3O2S/c1-14-15(2)26-20(18(14)13-23-11-9-22(3)10-12-23)21-19(24)16-5-7-17(25-4)8-6-16/h5-8H,9-13H2,1-4H3,(H,21,24)/p+2