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3-[2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-5-tert-butyl-thiophene-2-carboxamide

3-[2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-5-tert-butyl-thiophene-2-carboxamide

Systemtic Name:3-[2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoylamino]-5-tert-butyl-thiophene-2-carboxamide
Openeye Name:3-[[2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-5-tert-butyl-thiophene-2-carboxamide
CAS Name:3-[[2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]amino]-5-tert-butyl-2-thiophenecarboxamide
IUPAC Name:3-[[2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]amino]-5-tert-butylthiophene-2-carboxamide
Traditional Name:3-[[2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]amino]-5-tert-butyl-thiophene-2-carboxamide
Formula: C17H17BrN4O5S
MolecularWeight: 469.30968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(S1)C(=O)N)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br


Isomeric SMILES

CC(C)(C)C1=CC(=C(S1)C(=O)N)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(O3)Br


InChI

InChI=1S/C17H17BrN4O5S/c1-17(2,3)10-6-8(13(28-10)14(19)24)20-12(23)7-22-16(25)27-15(21-22)9-4-5-11(18)26-9/h4-6H,7H2,1-3H3,(H2,19,24)(H,20,23)


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