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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-[2-(1-piperidyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-[2-(1-piperidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-(2-piperidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-(2-piperidinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H26FN5O2S MolecularWeight: 467.558943

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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)NCCN5CCCCC5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C(=C(SC4=NC=N3)C(=O)NCCN5CCCCC5)C

InChI

InChI=1S/C24H26FN5O2S/c1-14-12-16-17(29-14)6-7-18(20(16)25)32-23-19-15(2)21(33-24(19)28-13-27-23)22(31)26-8-11-30-9-4-3-5-10-30/h6-7,12-13,29H,3-5,8-11H2,1-2H3,(H,26,31)