1-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: 1-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: 1-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]indan-2-ol CAS Name: 1-[[1-(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: 1-[[1-(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: 1-[[1-(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-4-piperidyl]amino]indan-2-ol Formula: C27H28N4OS MolecularWeight: 456.60242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N3CCC(CC3)NC4C(CC5=CC=CC=C45)O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N3CCC(CC3)NC4C(CC5=CC=CC=C45)O)C6=CC=CC=C6

InChI

InChI=1S/C27H28N4OS/c1-17-23(18-7-3-2-4-8-18)24-26(28-16-29-27(24)33-17)31-13-11-20(12-14-31)30-25-21-10-6-5-9-19(21)15-22(25)32/h2-10,16,20,22,25,30,32H,11-15H2,1H3