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

Systemtic Name: 5-phenyl-3-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[[5-(2-thienyl)-1,2,4-oxadiazol-3-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=NOC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NOC(=N4)C5=CC=CS5

InChI

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