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

Systemtic Name: 6-phenyl-3-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-benzylthiazol-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[[2-(phenylmethyl)-4-thiazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-benzyl-1,3-thiazol-4-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-benzylthiazol-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS2/c27-23-19-12-20(17-9-5-2-6-10-17)29-22(19)24-15-26(23)13-18-14-28-21(25-18)11-16-7-3-1-4-8-16/h1-10,12,14-15H,11,13H2