2,3-dihydroindol-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: [1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]-indolin-1-yl-methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H24N4OS/c1-2-17-12-18-20(23-14-24-21(18)28-17)25-10-5-7-16(13-25)22(27)26-11-9-15-6-3-4-8-19(15)26/h3-4,6,8,12,14,16H,2,5,7,9-11,13H2,1H3