N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-oxidanylidene-N-(2-propan-2-ylphenyl)-3H-phthalazine-1-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-oxidanylidene-N-(2-propan-2-ylphenyl)-3H-phthalazine-1-carboxamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-isopropylphenyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-oxo-N-(2-propan-2-ylphenyl)-3H-phthalazine-1-carboxamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-oxo-N-(2-propan-2-ylphenyl)-3H-phthalazine-1-carboxamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-keto-N-o-cumenyl-3H-phthalazine-1-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N(C2=NCCCS2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=CC=C1N(C2=NCCCS2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2S/c1-14(2)15-8-5-6-11-18(15)26(22-23-12-7-13-29-22)21(28)19-16-9-3-4-10-17(16)20(27)25-24-19/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,25,27)