N-(3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl)benzamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-1-phenyl-1-pyrimidin-2-ylsulfanyl-prop-1-en-2-yl)benzamide Openeye Name: N-[1-(morpholine-4-carbonyl)-2-phenyl-2-pyrimidin-2-ylsulfanyl-vinyl]benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxo-1-phenyl-1-(2-pyrimidinylthio)prop-1-en-2-yl]benzamide IUPAC Name: N-(3-morpholin-4-yl-3-oxo-1-phenyl-1-pyrimidin-2-ylsulfanylprop-1-en-2-yl)benzamide Traditional Name: N-[1-(morpholine-4-carbonyl)-2-phenyl-2-(2-pyrimidylthio)vinyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=NC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)SC3=NC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c29-22(19-10-5-2-6-11-19)27-20(23(30)28-14-16-31-17-15-28)21(18-8-3-1-4-9-18)32-24-25-12-7-13-26-24/h1-13H,14-17H2,(H,27,29)