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

Systemtic Name: ethyl 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)N3C(CC4=CC=CC=C43)C)C

InChI

InChI=1S/C21H21N3O4S/c1-4-28-21(27)18-13(3)17-19(29-18)22-11-23(20(17)26)10-16(25)24-12(2)9-14-7-5-6-8-15(14)24/h5-8,11-12H,4,9-10H2,1-3H3