ethyl 2-oxidanylidene-2-[[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-oxo-2-[[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]amino]acetate Traditional Name: 2-[[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C(C)C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)C(C)C)C3=CC=CS3

InChI

InChI=1S/C18H19N5O4S/c1-4-27-17(26)16(25)20-14-8-12(13-6-5-7-28-13)22-23(14)18-19-11(10(2)3)9-15(24)21-18/h5-10H,4H2,1-3H3,(H,20,25)(H,19,21,24)