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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-3-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-3-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C16H12N4O2S2 MolecularWeight: 356.42208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C16H12N4O2S2/c1-10-18-19-13(22-10)9-24-16-17-12-7-8-23-14(12)15(21)20(16)11-5-3-2-4-6-11/h2-8H,9H2,1H3