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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C18H15N3OS2 MolecularWeight: 353.4612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C18H15N3OS2/c1-10-11(2)24-18-16(10)17(20-9-21-18)23-8-15(22)13-7-19-14-6-4-3-5-12(13)14/h3-7,9,19H,8H2,1-2H3