2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C24H21N5OS/c1-28(14-17-13-25-29(15-17)19-10-6-3-7-11-19)16-22-26-23(30)20-12-21(31-24(20)27-22)18-8-4-2-5-9-18/h2-13,15H,14,16H2,1H3,(H,26,27,30)