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4-(diethylamino)-N'-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide

4-(diethylamino)-N'-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name:4-(diethylamino)-N'-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide
Openeye Name:4-(diethylamino)-N'-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide
CAS Name:4-(diethylamino)-N'-[1-oxo-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]benzohydrazide
IUPAC Name:4-(diethylamino)-N'-[2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]benzohydrazide
Traditional Name:4-(diethylamino)-N'-[2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide
Formula: C21H29N4O2S+
MolecularWeight: 401.54556
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH+]2CCCC2C3=CC=CS3


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3


InChI

InChI=1S/C21H28N4O2S/c1-3-24(4-2)17-11-9-16(10-12-17)21(27)23-22-20(26)15-25-13-5-7-18(25)19-8-6-14-28-19/h6,8-12,14,18H,3-5,7,13,15H2,1-2H3,(H,22,26)(H,23,27)/p+1/t18-/m1/s1


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