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(2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide

(2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name:(2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
Openeye Name:(2R)-2-[4-(benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
CAS Name:(2R)-2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazin-1-iumyl]-N-(methylcarbamoyl)propanamide
IUPAC Name:(2R)-2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide
Traditional Name:(2R)-2-[4-(benzothiophen-3-ylmethyl)piperazin-1-ium-1-yl]-N-(methylcarbamoyl)propionamide
Formula: C18H25N4O2S+
MolecularWeight: 361.4817
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CCN(CC1)CC2=CSC3=CC=CC=C32


Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CCN(CC1)CC2=CSC3=CC=CC=C32


InChI

InChI=1S/C18H24N4O2S/c1-13(17(23)20-18(24)19-2)22-9-7-21(8-10-22)11-14-12-25-16-6-4-3-5-15(14)16/h3-6,12-13H,7-11H2,1-2H3,(H2,19,20,23,24)/p+1/t13-/m1/s1


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