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

Systemtic Name: 6-ethanoyl-5-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(O3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(O3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C18H14N4O3S2/c1-9-13-15(24)19-12(20-17(13)27-14(9)10(2)23)8-26-18-22-21-16(25-18)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,19,20,24)