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

Systemtic Name: 6-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(2-thiophen-2-yl-4-oxazolyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[[2-(2-thienyl)oxazol-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C20H13N3O2S2/c24-20-18-15(9-17(27-18)13-5-2-1-3-6-13)21-12-23(20)10-14-11-25-19(22-14)16-7-4-8-26-16/h1-9,11-12H,10H2