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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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