5-(4-methylphenyl)-3-[3-oxidanylidene-3-(2-propan-2-yliminopyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-methylphenyl)-3-[3-oxidanylidene-3-(2-propan-2-yliminopyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(2-isopropylimino-1-pyridyl)-3-oxo-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-3-[3-oxo-3-(2-propan-2-ylimino-1-pyridinyl)propyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-3-[3-oxo-3-(2-propan-2-yliminopyridin-1-yl)propyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-isopropylimino-1-pyridyl)-3-keto-propyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4C=CC=CC4=NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)N4C=CC=CC4=NC(C)C

InChI

InChI=1S/C24H24N4O2S/c1-16(2)26-20-6-4-5-12-28(20)21(29)11-13-27-15-25-23-22(24(27)30)19(14-31-23)18-9-7-17(3)8-10-18/h4-10,12,14-16H,11,13H2,1-3H3