1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 2-(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5,6-dimethyl-2-propylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 2-[(5,6-dimethyl-2-propyl-thieno[2,3-d]pyrimidin-4-yl)thio]-1-indolin-1-yl-ethanone Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)C)C)C(=N1)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3OS2/c1-4-7-17-22-20(19-13(2)14(3)27-21(19)23-17)26-12-18(25)24-11-10-15-8-5-6-9-16(15)24/h5-6,8-9H,4,7,10-12H2,1-3H3