2-[2-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-(2-methoxyethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-(2-methoxyethyl)-5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[4-keto-2-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)CC#N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CCOC)CC#N)C

InChI

InChI=1S/C13H15N3O2S/c1-8-9(2)19-12-11(8)13(17)16(6-5-14)10(15-12)4-7-18-3/h4,6-7H2,1-3H3