N-[(E)-3-(diethylamino)-3-oxidanylidene-1-phenyl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(diethylamino)-3-oxidanylidene-1-phenyl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(diethylcarbamoyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-vinyl]benzamide CAS Name: N-[(E)-3-(diethylamino)-3-oxo-1-phenyl-1-(2-pyrimidinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(diethylamino)-3-oxo-1-phenyl-1-pyrimidin-2-ylsulfanylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(diethylcarbamoyl)-2-phenyl-2-(2-pyrimidylthio)vinyl]benzamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=CC=CC=C1)SC2=NC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/C1=CC=CC=C1)\SC2=NC=CC=N2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O2S/c1-3-28(4-2)23(30)20(27-22(29)19-14-9-6-10-15-19)21(18-12-7-5-8-13-18)31-24-25-16-11-17-26-24/h5-17H,3-4H2,1-2H3,(H,27,29)/b21-20+