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

Systemtic Name: 1-(1H-indol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3OS2/c1-10-11(2)25-19-17(10)18(21-12(3)22-19)24-9-16(23)14-8-20-15-7-5-4-6-13(14)15/h4-8,20H,9H2,1-3H3