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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-(1H-indol-3-yl)ethanone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H15N3O2S/c1-10-11(2)24-18-16(10)17(20-9-21-18)23-8-15(22)13-7-19-14-6-4-3-5-12(13)14/h3-7,9,19H,8H2,1-2H3