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2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-ethyl-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-ethyl-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H21N3O2S2
MolecularWeight: 399.52964
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SCC(=O)N3CCC4=CC=CC=C43)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SCC(=O)N3CCC4=CC=CC=C43)SC(=C2C)C


InChI

InChI=1S/C20H21N3O2S2/c1-4-22-19(25)17-12(2)13(3)27-18(17)21-20(22)26-11-16(24)23-10-9-14-7-5-6-8-15(14)23/h5-8H,4,9-11H2,1-3H3


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