4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-N-(2-methoxyethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19FN4O3S MolecularWeight: 414.453263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C(=C(SC4=NC=N3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C(=C(SC4=NC=N3)C(=O)NCCOC)C

InChI

InChI=1S/C20H19FN4O3S/c1-10-8-12-13(25-10)4-5-14(16(12)21)28-19-15-11(2)17(18(26)22-6-7-27-3)29-20(15)24-9-23-19/h4-5,8-9,25H,6-7H2,1-3H3,(H,22,26)