morpholin-4-yl-[(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone

Systemtic Name: morpholin-4-yl-[(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Openeye Name: morpholino-[(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone CAS Name: 4-morpholinyl-[(3S)-1-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinyl]methanone IUPAC Name: morpholin-4-yl-[(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanone Traditional Name: morpholino-[(3S)-1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-3-piperidyl]methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H24N4O2S/c27-22(25-9-11-28-12-10-25)17-7-4-8-26(13-17)20-19-18(16-5-2-1-3-6-16)14-29-21(19)24-15-23-20/h1-3,5-6,14-15,17H,4,7-13H2/t17-/m0/s1