2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C22H23N3OS2 MolecularWeight: 409.56752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=C3C(=C(S4)C)C)C5CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC(=NC4=C3C(=C(S4)C)C)C5CC5

InChI

InChI=1S/C22H23N3OS2/c1-12-10-16-6-4-5-7-17(16)25(12)18(26)11-27-21-19-13(2)14(3)28-22(19)24-20(23-21)15-8-9-15/h4-7,12,15H,8-11H2,1-3H3