3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H16N4O2S/c1-11(13-4-2-3-7-17-13)19-14(21)5-8-20-10-18-15-12(16(20)22)6-9-23-15/h2-4,6-7,9-11H,5,8H2,1H3,(H,19,21)