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

Systemtic Name: ethyl 4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[(1-acetylindolin-5-yl)amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[(1-acetylindolin-5-yl)amino]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

InChI=1S/C21H22N4O3S/c1-5-28-21(27)18-11(2)17-19(22-12(3)23-20(17)29-18)24-15-6-7-16-14(10-15)8-9-25(16)13(4)26/h6-7,10H,5,8-9H2,1-4H3,(H,22,23,24)