6-ethyl-2-[2-(7-ethyl-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-(7-ethyl-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-(7-ethyl-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-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-3-(3-methoxyphenyl)-5-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-2-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-3-(3-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-2-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-3-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C28H27N3O3S2 MolecularWeight: 517.66228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(C(=C(S4)CC)C)C(=O)N3C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NC4=C(C(=C(S4)CC)C)C(=O)N3C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H27N3O3S2/c1-5-17-9-7-12-20-21(14-29-25(17)20)22(32)15-35-28-30-26-24(16(3)23(6-2)36-26)27(33)31(28)18-10-8-11-19(13-18)34-4/h7-14,29H,5-6,15H2,1-4H3