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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C20H28N4O2S/c1-4-15-13(3)27-20(22-18(25)16-11-12-24(5-2)23-16)17(15)19(26)21-14-9-7-6-8-10-14/h11-12,14H,4-10H2,1-3H3,(H,21,26)(H,22,25)