2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C24H19N3OS2/c1-14-15(2)29-23-20(14)24(27-13-26-23)30-22(16-8-4-3-5-9-16)21(28)18-12-25-19-11-7-6-10-17(18)19/h3-13,22,25H,1-2H3