N-(2-methylphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[5-benzyl-6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[6-hydroxy-1-(2-methylphenyl)-4-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-benzyl-6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[5-benzyl-6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]-N-(o-tolyl)acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=CC=C3C)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=CC=C3C)O)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3S/c1-18-10-6-8-14-22(18)28-24(31)17-34-27-29-25(32)21(16-20-12-4-3-5-13-20)26(33)30(27)23-15-9-7-11-19(23)2/h3-15,33H,16-17H2,1-2H3,(H,28,31)