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

Systemtic Name: 6-phenyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-phenyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 6-phenyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-phenyl-3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[3,2-d]pyrimidin-4-one Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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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=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C19H12N4O2S2/c24-19-17-13(9-15(27-17)12-5-2-1-3-6-12)20-11-23(19)10-16-21-18(22-25-16)14-7-4-8-26-14/h1-9,11H,10H2