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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]propionamide Formula: C14H24N4O2S+2 MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CS2

InChI

InChI=1S/C14H22N4O2S/c1-11(13(19)16-14(20)15-2)18-7-5-17(6-8-18)10-12-4-3-9-21-12/h3-4,9,11H,5-8,10H2,1-2H3,(H2,15,16,19,20)/p+2/t11-/m1/s1