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6-(1H-indol-3-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-thiophen-2-ylsulfanyl-thieno[2,3-d]pyrimidine-2,4-dione

6-(1H-indol-3-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-thiophen-2-ylsulfanyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name:6-(1H-indol-3-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-thiophen-2-ylsulfanyl-thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:6-(1H-indol-3-ylmethyl)-1-isobutyl-3-methyl-5-(2-thienylsulfanyl)thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:6-(1H-indol-3-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-(thiophen-2-ylthio)thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:6-(1H-indol-3-ylmethyl)-3-methyl-1-(2-methylpropyl)-5-thiophen-2-ylsulfanylthieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:6-(1H-indol-3-ylmethyl)-1-isobutyl-3-methyl-5-(2-thienylthio)thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C24H23N3O2S3
MolecularWeight: 481.65332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=C(S2)CC3=CNC4=CC=CC=C43)SC5=CC=CS5)C(=O)N(C1=O)C


Isomeric SMILES

CC(C)CN1C2=C(C(=C(S2)CC3=CNC4=CC=CC=C43)SC5=CC=CS5)C(=O)N(C1=O)C


InChI

InChI=1S/C24H23N3O2S3/c1-14(2)13-27-23-20(22(28)26(3)24(27)29)21(32-19-9-6-10-30-19)18(31-23)11-15-12-25-17-8-5-4-7-16(15)17/h4-10,12,14,25H,11,13H2,1-3H3


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