N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H18N4O3S/c20-12(16-5-3-13(21)18-6-1-2-7-18)9-19-10-17-14-11(15(19)22)4-8-23-14/h4,8,10H,1-3,5-7,9H2,(H,16,20)