ethyl 4-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]oxy]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[2-methyl-1-(methylcarbamoyl)indol-5-yl]oxythieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)N(C(=C4)C)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)N(C(=C4)C)C(=O)NC

InChI

InChI=1S/C20H18N4O4S/c1-4-27-19(25)16-9-14-17(22-10-23-18(14)29-16)28-13-5-6-15-12(8-13)7-11(2)24(15)20(26)21-3/h5-10H,4H2,1-3H3,(H,21,26)