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

Systemtic Name: 3-azanyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C17H15N5O2S2/c1-2-12-20-21-13(24-12)9-26-17-19-15-14(16(23)22(17)18)11(8-25-15)10-6-4-3-5-7-10/h3-8H,2,9,18H2,1H3