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

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

Systemtic Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide
CAS Name:N-[3-[(cyclopropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-ethyl-3-pyrazolecarboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4


Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4CC4


InChI

InChI=1S/C17H20N4O2S/c1-2-21-9-8-12(20-21)15(22)19-17-14(16(23)18-10-6-7-10)11-4-3-5-13(11)24-17/h8-10H,2-7H2,1H3,(H,18,23)(H,19,22)


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