1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 1-indolin-1-yl-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 1-indolin-1-yl-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propan-1-one Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS2/c1-15(23(27)26-12-11-16-7-5-6-10-19(16)26)28-21-18-13-20(17-8-3-2-4-9-17)29-22(18)25-14-24-21/h2-10,13-15H,11-12H2,1H3