1-[1-[[2-(1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]azetidin-2-one

Systemtic Name: 1-[1-[[2-(1H-indol-4-yl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]azetidin-2-one Openeye Name: 1-[1-[[2-(1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-4-piperidyl]azetidin-2-one CAS Name: 1-[1-[[2-(1H-indol-4-yl)-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-4-piperidinyl]-2-azetidinone IUPAC Name: 1-[1-[[2-(1H-indol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperidin-4-yl]azetidin-2-one Traditional Name: 1-[1-[[2-(1H-indol-4-yl)-4-morpholino-thieno[3,2-d]pyrimidin-6-yl]methyl]-4-piperidyl]azetidin-2-one Formula: C27H30N6O2S MolecularWeight: 502.6311

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC2=O)CC3=CC4=C(S3)C(=NC(=N4)C5=C6C=CNC6=CC=C5)N7CCOCC7

Isomeric SMILES

C1CN(CCC1N2CCC2=O)CC3=CC4=C(S3)C(=NC(=N4)C5=C6C=CNC6=CC=C5)N7CCOCC7

InChI

InChI=1S/C27H30N6O2S/c34-24-7-11-33(24)18-5-9-31(10-6-18)17-19-16-23-25(36-19)27(32-12-14-35-15-13-32)30-26(29-23)21-2-1-3-22-20(21)4-8-28-22/h1-4,8,16,18,28H,5-7,9-15,17H2