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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanone Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-1-indolin-1-yl-ethanone Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N3O2S/c1-11-12(2)24-18-16(11)17(19-10-20-18)23-9-15(22)21-8-7-13-5-3-4-6-14(13)21/h3-6,10H,7-9H2,1-2H3