N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C27H20N6O3S2 MolecularWeight: 540.6161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CS5)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CS5)CC6=CC=CC=C6

InChI

InChI=1S/C27H20N6O3S2/c1-16-18(13-17-7-3-2-4-8-17)25(34)30-27(28-16)33-24(15-19(31-33)22-9-5-11-37-22)29-26(35)20-14-21(36-32-20)23-10-6-12-38-23/h2-12,14-15H,13H2,1H3,(H,29,35)(H,28,30,34)