N3-(4-butylphenyl)-7-methyl-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide

Systemtic Name: N3-(4-butylphenyl)-7-methyl-5-oxidanylidene-N2-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Openeye Name: N3-(4-butylphenyl)-7-methyl-5-oxo-N2-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide CAS Name: N3-(4-butylphenyl)-7-methyl-5-oxo-N2-phenylthiazolo[3,2-a]pyrimidine-2,3-dicarboxamide IUPAC Name: 3-N-(4-butylphenyl)-7-methyl-5-oxo-2-N-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Traditional Name: N'-(4-butylphenyl)-5-keto-7-methyl-N-phenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=C(SC3=NC(=CC(=O)N23)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-3-4-8-17-11-13-19(14-12-17)27-23(31)21-22(24(32)28-18-9-6-5-7-10-18)33-25-26-16(2)15-20(30)29(21)25/h5-7,9-15H,3-4,8H2,1-2H3,(H,27,31)(H,28,32)