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3-methyl-1-(2-methylpropyl)-6-quinolin-4-ylcarbonyl-5-(1,3-thiazol-2-ylsulfanyl)thieno[2,3-d]pyrimidine-2,4-dione

3-methyl-1-(2-methylpropyl)-6-quinolin-4-ylcarbonyl-5-(1,3-thiazol-2-ylsulfanyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name:3-methyl-1-(2-methylpropyl)-6-quinolin-4-ylcarbonyl-5-(1,3-thiazol-2-ylsulfanyl)thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:1-isobutyl-3-methyl-6-(quinoline-4-carbonyl)-5-thiazol-2-ylsulfanyl-thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:3-methyl-1-(2-methylpropyl)-6-[oxo(4-quinolinyl)methyl]-5-(2-thiazolylthio)thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:3-methyl-1-(2-methylpropyl)-6-(quinoline-4-carbonyl)-5-(1,3-thiazol-2-ylsulfanyl)thieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:6-cinchoninoyl-1-isobutyl-3-methyl-5-(thiazol-2-ylthio)thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C24H20N4O3S3
MolecularWeight: 508.6356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)C(=O)C3=CC=NC4=CC=CC=C34)SC5=NC=CS5)C(=O)N(C1=O)C


Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)C(=O)C3=CC=NC4=CC=CC=C34)SC5=NC=CS5)C(=O)N(C1=O)C


InChI

InChI=1S/C24H20N4O3S3/c1-13(2)12-28-22-17(21(30)27(3)24(28)31)19(34-23-26-10-11-32-23)20(33-22)18(29)15-8-9-25-16-7-5-4-6-14(15)16/h4-11,13H,12H2,1-3H3


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