N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N4O2S/c1-4-22-10-9-14(21-22)16(23)20-18-15(11(2)12(3)25-18)17(24)19-13-7-5-6-8-13/h9-10,13H,4-8H2,1-3H3,(H,19,24)(H,20,23)