2-(4-chlorophenyl)-N-cyclopentyl-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[oxolan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[tetrahydrofuran-2-ylmethyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[oxolan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclopentyl-2-[tetrahydrofurfuryl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3CCCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(CC3CCCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H29ClN2O3S/c25-18-11-9-17(10-12-18)23(24(29)26-19-5-1-2-6-19)27(16-20-7-3-13-30-20)22(28)15-21-8-4-14-31-21/h4,8-12,14,19-20,23H,1-3,5-7,13,15-16H2,(H,26,29)