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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]-2-methyl-pyrazole-3-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-10-11(2)24-17(20-15(22)13-8-9-18-21(13)3)14(10)16(23)19-12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3,(H,19,23)(H,20,22)