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[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]-2-thienyl]-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [2-[5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxoethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-keto-2-[5-[(pivaloylamino)methyl]-2-thienyl]ethyl] ester
Formula: C21H22N2O4S3
MolecularWeight: 462.60538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC(=O)C3=CC=C(S3)CNC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OCC(=O)C3=CC=C(S3)CNC(=O)C(C)(C)C


InChI

InChI=1S/C21H22N2O4S3/c1-12-17(30-18(23-12)13-7-8-28-11-13)19(25)27-10-15(24)16-6-5-14(29-16)9-22-20(26)21(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,22,26)


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