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

Systemtic Name: (2R)-2-[(4-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-pyridin-2-yl-ethanamide Openeye Name: (2R)-2-(4-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(2-pyridyl)acetamide CAS Name: (2R)-2-(4-chloro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(2-pyridinyl)acetamide IUPAC Name: (2R)-2-(4-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-pyridin-2-ylacetamide Traditional Name: (2R)-2-(4-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(2-pyridyl)acetamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=N2)N(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H26ClN3O2S/c26-18-11-13-20(14-12-18)29(23(30)17-21-9-6-16-32-21)24(22-10-4-5-15-27-22)25(31)28-19-7-2-1-3-8-19/h4-6,9-16,19,24H,1-3,7-8,17H2,(H,28,31)/t24-/m1/s1