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

Systemtic Name: 3-ethyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O2S2/c1-4-23-19(25)18-15(9-10-26-18)22-20(23)27-12(3)17(24)16-11(2)21-14-8-6-5-7-13(14)16/h5-10,12,21H,4H2,1-3H3