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[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
CAS Name:3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)OC(C)C(=O)N3CCNC3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)OC(C)C(=O)N3CCNC3=O)C4=CC=CC=C4


InChI

InChI=1S/C19H18N4O4S/c1-11-14-10-15(28-17(14)23(21-11)13-6-4-3-5-7-13)18(25)27-12(2)16(24)22-9-8-20-19(22)26/h3-7,10,12H,8-9H2,1-2H3,(H,20,26)


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