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

Systemtic Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O2S/c1-10-18-13(19-22-10)7-20-9-17-15-14(16(20)21)12(8-23-15)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3