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

Systemtic Name: ethyl 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylate CAS Name: 4-[[2-methyl-1-(methylcarbamoyl)-5-indolyl]amino]-6-thieno[3,2-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylate Traditional Name: 4-[[2-methyl-1-(methylcarbamoyl)indol-5-yl]amino]thieno[3,2-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(S1)C(=NC=N2)NC3=CC4=C(C=C3)N(C(=C4)C)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=CC2=C(S1)C(=NC=N2)NC3=CC4=C(C=C3)N(C(=C4)C)C(=O)NC

InChI

InChI=1S/C20H19N5O3S/c1-4-28-19(26)16-9-14-17(29-16)18(23-10-22-14)24-13-5-6-15-12(8-13)7-11(2)25(15)20(27)21-3/h5-10H,4H2,1-3H3,(H,21,27)(H,22,23,24)