N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN1C=NC2=C(C1=O)SC=C2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN1C=NC2=C(C1=O)SC=C2

InChI

InChI=1S/C15H20N4O3S/c1-4-18(7-12(20)17-10(2)3)13(21)8-19-9-16-11-5-6-23-14(11)15(19)22/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,20)