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(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate

Systemtic Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
Openeye Name:[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylate
CAS Name:5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxylic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxylate
Traditional Name:3-methyl-5-(pivaloylamino)thiophene-2-carboxylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C18H19N3O4S2
MolecularWeight: 405.49116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC2=NC(=NO2)C3=CC=CS3


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)OCC2=NC(=NO2)C3=CC=CS3


InChI

InChI=1S/C18H19N3O4S2/c1-10-8-13(20-17(23)18(2,3)4)27-14(10)16(22)24-9-12-19-15(21-25-12)11-6-5-7-26-11/h5-8H,9H2,1-4H3,(H,20,23)


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