[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)OCC(=O)N3C(CC4=CC=CC=C43)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)OCC(=O)N3C(CC4=CC=CC=C43)C)C)C

InChI

InChI=1S/C22H23N3O3S/c1-5-17-23-14(4)19-13(3)20(29-21(19)24-17)22(27)28-11-18(26)25-12(2)10-15-8-6-7-9-16(15)25/h6-9,12H,5,10-11H2,1-4H3