1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C27H28N6O3S MolecularWeight: 516.61462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C(C)C)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4=NC(=O)C=C(N4)C(C)C)C5=CC=CS5)C

InChI

InChI=1S/C27H28N6O3S/c1-15(2)20-13-24(34)30-27(28-20)33-23(12-21(31-33)22-6-5-9-37-22)29-26(36)18-11-25(35)32(14-18)19-8-7-16(3)17(4)10-19/h5-10,12-13,15,18H,11,14H2,1-4H3,(H,29,36)(H,28,30,34)