3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=NN4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=NN4

InChI

InChI=1S/C18H15N5O2S/c24-16(5-8-23-11-19-17-14(18(23)25)6-9-26-17)21-13-3-1-2-12(10-13)15-4-7-20-22-15/h1-4,6-7,9-11H,5,8H2,(H,20,22)(H,21,24)