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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4,5-dimethylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4,5-dimethyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C(=C(S2)C)C)C(=O)NC3CCCCC3

InChI

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