6-methyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1-mesylindolin-5-yl)ethyl]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S2/c1-15-21(16-6-4-3-5-7-16)22-23(32-15)25-14-26(24(22)29)13-20(28)18-8-9-19-17(12-18)10-11-27(19)33(2,30)31/h3-9,12,14H,10-11,13H2,1-2H3