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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C16H21N3O4S
MolecularWeight: 351.42064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NN=C(O2)C)NC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NN=C(O2)C)NC(=O)C(C)(C)C)C


InChI

InChI=1S/C16H21N3O4S/c1-8-9(2)24-13(17-15(21)16(4,5)6)12(8)14(20)22-7-11-19-18-10(3)23-11/h7H2,1-6H3,(H,17,21)


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