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

Systemtic Name: 5-phenyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-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=CSC3=C2C(=O)N(C=N3)CC4=NC(=NO4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NC(=NO4)C5=CSC=C5

InChI

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