N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[phenethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: N-cyclohexyl-2-(1,3-dimethyl-4-pyrazolyl)-2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]acetamide IUPAC Name: N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: N-cyclohexyl-2-(1,3-dimethylpyrazol-4-yl)-2-[phenethyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C27H34N4O2S MolecularWeight: 478.64946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4)C

Isomeric SMILES

CC1=NN(C=C1C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4)C

InChI

InChI=1S/C27H34N4O2S/c1-20-24(19-30(2)29-20)26(27(33)28-22-12-7-4-8-13-22)31(16-15-21-10-5-3-6-11-21)25(32)18-23-14-9-17-34-23/h3,5-6,9-11,14,17,19,22,26H,4,7-8,12-13,15-16,18H2,1-2H3,(H,28,33)