3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O2S2/c1-13-16(23-19(26-13)17-8-5-9-27-17)11-24-12-22-20-15(21(24)25)10-18(28-20)14-6-3-2-4-7-14/h2-10,12H,11H2,1H3