N-[3-(cyclopentylcarbamoyl)thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C=CS2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2S/c1-2-20-9-7-13(19-20)15(22)18-16-12(8-10-23-16)14(21)17-11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,17,21)(H,18,22)