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

Systemtic Name: 6-ethanoyl-5-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H12N4O2S3 MolecularWeight: 352.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NN=C(S3)C)C(=O)C

InChI

InChI=1S/C13H12N4O2S3/c1-5-9-11(19)14-8(4-20-13-17-16-7(3)21-13)15-12(9)22-10(5)6(2)18/h4H2,1-3H3,(H,14,15,19)