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

Systemtic Name: 2-(5-ethyl-6-methyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(5-ethyl-6-methyl-2-propan-2-yl-4-thieno[2,3-d]pyrimidinyl)thio]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(5-ethyl-6-methyl-2-propan-2-ylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(5-ethyl-2-isopropyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3C(CC4=CC=CC=C43)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C(C)C)SCC(=O)N3[C@H](CC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H27N3OS2/c1-6-17-15(5)29-23-20(17)22(24-21(25-23)13(2)3)28-12-19(27)26-14(4)11-16-9-7-8-10-18(16)26/h7-10,13-14H,6,11-12H2,1-5H3/t14-/m0/s1