2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanoyl]ethanehydrazide Openeye Name: 2-(4-methylthiazol-2-yl)-N'-[2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetyl]acetohydrazide CAS Name: 2-(4-methyl-2-thiazolyl)-N'-[1-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]ethyl]acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetyl]acetohydrazide Traditional Name: 2-(4-methylthiazol-2-yl)-N'-[2-[(2S)-2-(2-thienyl)pyrrolidino]acetyl]acetohydrazide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S2/c1-11-10-24-16(17-11)8-14(21)18-19-15(22)9-20-6-2-4-12(20)13-5-3-7-23-13/h3,5,7,10,12H,2,4,6,8-9H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1