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

Systemtic Name: 2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]methyl]benzonitrile IUPAC Name: 2-[[3-(2-methoxyethyl)-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[4-keto-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl]thio]methyl]benzonitrile Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC=C3C#N)CCOC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CC=CC=C3C#N)CCOC)C

InChI

InChI=1S/C19H19N3O2S2/c1-12-13(2)26-17-16(12)18(23)22(8-9-24-3)19(21-17)25-11-15-7-5-4-6-14(15)10-20/h4-7H,8-9,11H2,1-3H3