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

Systemtic Name: 3-cyclopentyl-N-(6-pyrazol-1-yl-2-thiophen-2-yl-pyrimidin-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]propanamide CAS Name: 3-cyclopentyl-N-[6-(1-pyrazolyl)-2-thiophen-2-yl-4-pyrimidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-(6-pyrazol-1-yl-2-thiophen-2-ylpyrimidin-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-[6-pyrazol-1-yl-2-(2-thienyl)pyrimidin-4-yl]propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=NC(=C2)N3C=CC=N3)C4=CC=CS4

InChI

InChI=1S/C19H21N5OS/c25-18(9-8-14-5-1-2-6-14)21-16-13-17(24-11-4-10-20-24)23-19(22-16)15-7-3-12-26-15/h3-4,7,10-14H,1-2,5-6,8-9H2,(H,21,22,23,25)