5-[1-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[1-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[1-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[1-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[1-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[1-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]ethylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=C(C)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)C(=O)N(C1=S)CC

InChI

InChI=1S/C23H29N5O2S/c1-7-26-20(29)19(21(30)27(8-2)22(26)31)15(3)24-18-14-17(23(4,5)6)25-28(18)16-12-10-9-11-13-16/h9-14,24H,7-8H2,1-6H3