3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H18N4O2S/c26-18(9-12-25-14-23-20-16(21(25)27)10-13-28-20)24-19(15-6-2-1-3-7-15)17-8-4-5-11-22-17/h1-8,10-11,13-14,19H,9,12H2,(H,24,26)