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

Systemtic Name: 3-azanyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C16H13N5O2S2/c1-9-19-20-12(23-9)8-25-16-18-14-13(15(22)21(16)17)11(7-24-14)10-5-3-2-4-6-10/h2-7H,8,17H2,1H3