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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C(C2=CN(N=C2C)C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CCC1=CC=CC=C1N(C(C2=CN(N=C2C)C)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H34N4O2S/c1-4-20-11-8-9-15-24(20)31(25(32)17-22-14-10-16-34-22)26(23-18-30(3)29-19(23)2)27(33)28-21-12-6-5-7-13-21/h8-11,14-16,18,21,26H,4-7,12-13,17H2,1-3H3,(H,28,33)