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

Systemtic Name: 2-[2-ethoxy-4-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C34H31N3O5S MolecularWeight: 593.69204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C34H31N3O5S/c1-3-41-28-20-24(18-19-27(28)42-21-29(38)35-25-16-10-11-17-26(25)40-2)32-30(33(39)23-14-8-5-9-15-23)31(36-34(43)37-32)22-12-6-4-7-13-22/h4-20,32H,3,21H2,1-2H3,(H,35,38)(H2,36,37,43)