2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCCO

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCCO

InChI

InChI=1S/C11H13N3O3S/c15-4-1-3-12-9(16)6-14-7-13-10-8(11(14)17)2-5-18-10/h2,5,7,15H,1,3-4,6H2,(H,12,16)