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

Systemtic Name: 6-phenyl-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[(2-phenylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(2-phenyl-4-thiazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[(2-phenylthiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C22H15N3OS2 MolecularWeight: 401.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3OS2/c26-22-18-11-19(15-7-3-1-4-8-15)28-21(18)23-14-25(22)12-17-13-27-20(24-17)16-9-5-2-6-10-16/h1-11,13-14H,12H2