4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-(2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-[2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-N-(2-pyrrolidin-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-pyrrolidinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H24FN5O2S MolecularWeight: 453.532363

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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)NCCN5CCCC5)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C(=C(SC4=NC=N3)C(=O)NCCN5CCCC5)C

InChI

InChI=1S/C23H24FN5O2S/c1-13-11-15-16(28-13)5-6-17(19(15)24)31-22-18-14(2)20(32-23(18)27-12-26-22)21(30)25-7-10-29-8-3-4-9-29/h5-6,11-12,28H,3-4,7-10H2,1-2H3,(H,25,30)