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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2S/c1-4-14-12(3)26-19(16(14)18(25)20-13-8-6-7-9-13)21-17(24)15-10-11-23(5-2)22-15/h10-11,13H,4-9H2,1-3H3,(H,20,25)(H,21,24)