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

Systemtic Name: 4-chloranyl-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3=C(C=NN3C)Cl)C

InChI

InChI=1S/C17H21ClN4O2S/c1-9-10(2)25-17(13(9)15(23)20-11-6-4-5-7-11)21-16(24)14-12(18)8-19-22(14)3/h8,11H,4-7H2,1-3H3,(H,20,23)(H,21,24)