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

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

Systemtic Name:ethyl 5-methyl-4-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-4-[2-(2-oxoindolin-3-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-4-[2-(2-oxo-1,3-dihydroindol-3-yl)ethylamino]thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-[2-(2-ketoindolin-3-yl)ethylamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3C4=CC=CC=C4NC3=O)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CN=C2S1)NCCC3C4=CC=CC=C4NC3=O)C


InChI

InChI=1S/C20H20N4O3S/c1-3-27-20(26)16-11(2)15-17(22-10-23-19(15)28-16)21-9-8-13-12-6-4-5-7-14(12)24-18(13)25/h4-7,10,13H,3,8-9H2,1-2H3,(H,24,25)(H,21,22,23)


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