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[2-oxidanylidene-2-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

[2-oxidanylidene-2-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Openeye Name:[2-oxo-2-[[4-(2,4,5-trimethylphenyl)thiazol-2-yl]amino]ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
CAS Name:1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-oxo-2-[[4-(2,4,5-trimethylphenyl)-2-thiazolyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylate
Traditional Name:1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid [2-keto-2-[[4-(2,4,5-trimethylphenyl)thiazol-2-yl]amino]ethyl] ester
Formula: C22H22N4O3S2
MolecularWeight: 454.56508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(S3)N(N=C4C)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)COC(=O)C3=CC4=C(S3)N(N=C4C)C)C)C


InChI

InChI=1S/C22H22N4O3S2/c1-11-6-13(3)15(7-12(11)2)17-10-30-22(23-17)24-19(27)9-29-21(28)18-8-16-14(4)25-26(5)20(16)31-18/h6-8,10H,9H2,1-5H3,(H,23,24,27)


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