N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-indan-5-yl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-11-12(2)25-19-17(11)18(20-10-21-19)24-9-16(23)22-15-7-6-13-4-3-5-14(13)8-15/h6-8,10H,3-5,9H2,1-2H3,(H,22,23)