N-[[(4-ethylphenyl)amino]-[[4-oxidanylidene-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]amino]methylidene]benzamide

Systemtic Name: N-[[(4-ethylphenyl)amino]-[[4-oxidanylidene-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]amino]methylidene]benzamide Openeye Name: N-[(4-ethylanilino)-[[4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]amino]methylene]benzamide CAS Name: N-[(4-ethylanilino)-[[4-oxo-6-[(2-pyrimidinylthio)methyl]-1H-pyrimidin-2-yl]amino]methylidene]benzamide IUPAC Name: N-[(4-ethylanilino)-[[4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)-1H-pyrimidin-2-yl]amino]methylidene]benzamide Traditional Name: N-[(4-ethylanilino)-[[4-keto-6-[(2-pyrimidylthio)methyl]-1H-pyrimidin-2-yl]amino]methylene]benzamide Formula: C25H23N7O2S MolecularWeight: 485.56082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=O)C=C(N3)CSC4=NC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=O)C=C(N3)CSC4=NC=CC=N4

InChI

InChI=1S/C25H23N7O2S/c1-2-17-9-11-19(12-10-17)28-24(31-22(34)18-7-4-3-5-8-18)32-23-29-20(15-21(33)30-23)16-35-25-26-13-6-14-27-25/h3-15H,2,16H2,1H3,(H3,28,29,30,31,32,33,34)