5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C17H14N4O2S/c1-10-11(2)24-16-14(10)17(22)21(9-18-16)8-13-19-15(20-23-13)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3