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

Systemtic Name: 3-ethyl-2-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-2-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)C3=CNC4=CC=CC=C43)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C)C(=O)C3=CNC4=CC=CC=C43)SC(=C2C)C

InChI

InChI=1S/C21H21N3O2S2/c1-5-24-20(26)17-11(2)12(3)27-19(17)23-21(24)28-13(4)18(25)15-10-22-16-9-7-6-8-14(15)16/h6-10,13,22H,5H2,1-4H3