2-[4-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanamide Openeye Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetamide CAS Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetamide IUPAC Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetamide Traditional Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)OCC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(NC(=S)N2)C3=CC=C(C=C3)OCC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c26-20(29)15-31-19-13-11-17(12-14-19)23-21(24(30)18-9-5-2-6-10-18)22(27-25(32)28-23)16-7-3-1-4-8-16/h1-14,23H,15H2,(H2,26,29)(H2,27,28,32)