1-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]indan-2-ol CAS Name: 1-[[1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]indan-2-ol Formula: C26H26N4OS MolecularWeight: 442.57584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2C(CC3=CC=CC=C23)O)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC2C(CC3=CC=CC=C23)O)C4=C5C(=CSC5=NC=N4)C6=CC=CC=C6

InChI

InChI=1S/C26H26N4OS/c31-22-14-18-8-4-5-9-20(18)24(22)29-19-10-12-30(13-11-19)25-23-21(17-6-2-1-3-7-17)15-32-26(23)28-16-27-25/h1-9,15-16,19,22,24,29,31H,10-14H2