N-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]acetamide CAS Name: N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl]acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCCNC(=O)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCCNC(=O)C)C

InChI

InChI=1S/C13H18N4O2S/c1-7-8(2)20-13-11(7)12(19)16-10(17-13)6-14-4-5-15-9(3)18/h14H,4-6H2,1-3H3,(H,15,18)(H,16,17,19)