N-[(1R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(4-methyl-1-piperazine-1,4-diiumyl)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(4-methylpiperazine-1,4-diium-1-yl)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-keto-1-(4-methylpiperazine-1,4-diium-1-yl)-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C18H23N3O2S+2 MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O2S/c1-20-9-11-21(12-10-20)17(16(22)14-6-3-2-4-7-14)19-18(23)15-8-5-13-24-15/h2-8,13,17H,9-12H2,1H3,(H,19,23)/p+2/t17-/m1/s1