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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methylpyrazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C


Isomeric SMILES

CCN1C(=C(C=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N)C


InChI

InChI=1S/C15H18N4O2S/c1-3-19-8(2)10(7-17-19)14(21)18-15-12(13(16)20)9-5-4-6-11(9)22-15/h7H,3-6H2,1-2H3,(H2,16,20)(H,18,21)


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