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

Systemtic Name: 5-ethyl-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-ethyl-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-6-methyl-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-ethyl-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-6-methyl-3-(2-oxolanylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-ethyl-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-6-methyl-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-ethyl-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-4-one Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)CC5CCCO5)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C3=CNC4=CC=CC=C43)CC5CCCO5)C

InChI

InChI=1S/C24H25N3O3S2/c1-3-16-14(2)32-22-21(16)23(29)27(12-15-7-6-10-30-15)24(26-22)31-13-20(28)18-11-25-19-9-5-4-8-17(18)19/h4-5,8-9,11,15,25H,3,6-7,10,12-13H2,1-2H3