3-phenoxy-N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)propanamide

Systemtic Name: 3-phenoxy-N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)propanamide Openeye Name: 3-phenoxy-N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]propanamide CAS Name: 3-phenoxy-N-[6-(1-pyrazolyl)-2-thiophen-2-yl-4-pyrimidinyl]propanamide IUPAC Name: 3-phenoxy-N-(6-pyrazol-1-yl-2-thiophen-2-ylpyrimidin-4-yl)propanamide Traditional Name: 3-phenoxy-N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]propionamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O2S/c26-19(9-12-27-15-6-2-1-3-7-15)22-17-14-18(25-11-5-10-21-25)24-20(23-17)16-8-4-13-28-16/h1-8,10-11,13-14H,9,12H2,(H,22,23,24,26)