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

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

Systemtic Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(3-isopropyl-1,2,4-oxadiazol-5-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 (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester
IUPAC Name:(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester
Formula: C18H25N3O4S
MolecularWeight: 379.4738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=NC(=NO2)C(C)C)NC(=O)C(C)(C)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=NC(=NO2)C(C)C)NC(=O)C(C)(C)C)C


InChI

InChI=1S/C18H25N3O4S/c1-9(2)14-19-12(25-21-14)8-24-16(22)13-10(3)11(4)26-15(13)20-17(23)18(5,6)7/h9H,8H2,1-7H3,(H,20,23)


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