N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)-2-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)-2-(2-pyridyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NC3CCCCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c1-19-12-14-21(15-13-19)29(24(30)18-22-10-7-17-32-22)25(23-11-5-6-16-27-23)26(31)28-20-8-3-2-4-9-20/h5-7,10-17,20,25H,2-4,8-9,18H2,1H3,(H,28,31)