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N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-isopropyl-4-nitro-isoxazole-3-carboxamide
CAS Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-nitro-5-propan-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-nitro-5-propan-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-isopropyl-4-nitro-isoxazole-3-carboxamide
Formula: C15H14N4O4S
MolecularWeight: 346.36106
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=C(C(=NO1)C(=O)NC2=C(C3=C(S2)CCC3)C#N)[N+](=O)[O-]


InChI

InChI=1S/C15H14N4O4S/c1-7(2)13-12(19(21)22)11(18-23-13)14(20)17-15-9(6-16)8-4-3-5-10(8)24-15/h7H,3-5H2,1-2H3,(H,17,20)


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