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N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(4,5-diphenyloxazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(4,5-diphenyl-2-oxazolyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-(4,5-diphenyloxazol-2-yl)-2-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C27H20N4O3S
MolecularWeight: 480.5377
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)SCC(=O)NC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H20N4O3S/c32-22-16-21(18-10-4-1-5-11-18)28-27(30-22)35-17-23(33)29-26-31-24(19-12-6-2-7-13-19)25(34-26)20-14-8-3-9-15-20/h1-16H,17H2,(H,28,30,32)(H,29,31,33)


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