(2R)-N-(2-thiophen-2-ylethyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-thiophen-2-ylethyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-[2-(2-thienyl)ethyl]-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(2-thiophen-2-ylethyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(2-thiophen-2-ylethyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H27N3OS2+2 MolecularWeight: 365.55648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)[NH+]2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)[NH+]2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C18H25N3OS2/c1-15(18(22)19-7-6-16-4-2-12-23-16)21-10-8-20(9-11-21)14-17-5-3-13-24-17/h2-5,12-13,15H,6-11,14H2,1H3,(H,19,22)/p+2/t15-/m1/s1