N-cyclopentyl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c25-20(23-16-4-1-2-5-16)14-26-17-9-7-15(8-10-17)21-22-12-11-18(24-21)19-6-3-13-27-19/h3,6-13,16H,1-2,4-5,14H2,(H,23,25)