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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C19H17N3O2S/c1-10-12(3)25-19-16(10)18(20-9-21-19)24-8-15(23)17-11(2)22-14-7-5-4-6-13(14)17/h4-7,9,22H,8H2,1-3H3