2-[(2-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-pyridin-3-yl-ethanamide Openeye Name: 2-(2-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide CAS Name: 2-(2-chloro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclohexyl-2-pyridin-3-ylacetamide Traditional Name: 2-(2-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclohexyl-2-(3-pyridyl)acetamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

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