1-(2,3-dihydroindol-1-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(S1)N=CN=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H15N3OS2/c1-11-8-13-16(18-10-19-17(13)23-11)22-9-15(21)20-7-6-12-4-2-3-5-14(12)20/h2-5,8,10H,6-7,9H2,1H3