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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=NN3C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=CC=NN3C)C

InChI

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