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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=NC4=C3C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS2/c1-14-20(16-9-5-6-10-18(16)26-14)19(27)12-29-23-21-17(15-7-3-2-4-8-15)11-28-22(21)24-13-25-23/h2-11,13,26H,12H2,1H3