2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methylindolin-1-yl)ethanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C19H19N3O2S/c1-11-8-14-6-4-5-7-15(14)22(11)16(23)9-24-18-17-12(2)13(3)25-19(17)21-10-20-18/h4-7,10-11H,8-9H2,1-3H3