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

Systemtic Name: 6-ethyl-2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-2-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C26H23N3O3S2 MolecularWeight: 489.60912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCC(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N3O3S2/c1-4-22-15(2)23-24(34-22)28-26(29(25(23)31)16-8-7-9-17(12-16)32-3)33-14-21(30)19-13-27-20-11-6-5-10-18(19)20/h5-13,27H,4,14H2,1-3H3