2-[3-(3-thieno[2,3-d]pyrimidin-4-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-(3-thieno[2,3-d]pyrimidin-4-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(3-thieno[2,3-d]pyrimidin-4-ylphenyl)pyrazol-1-yl]acetamide CAS Name: 2-[3-[3-(4-thieno[2,3-d]pyrimidinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-(3-thieno[2,3-d]pyrimidin-4-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-(3-thieno[2,3-d]pyrimidin-4-ylphenyl)pyrazol-1-yl]acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C=CSC3=NC=N2)C4=NN(C=C4)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C=CSC3=NC=N2)C4=NN(C=C4)CC(=O)N

InChI

InChI=1S/C17H13N5OS/c18-15(23)9-22-6-4-14(21-22)11-2-1-3-12(8-11)16-13-5-7-24-17(13)20-10-19-16/h1-8,10H,9H2,(H2,18,23)