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

Systemtic Name: 2-[2-methoxy-4-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(5-benzoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(5-benzoyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]-N-(o-tolyl)acetamide Formula: C33H29N3O4S MolecularWeight: 563.66606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3C(=C(NC(=S)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H29N3O4S/c1-21-11-9-10-16-25(21)34-28(37)20-40-26-18-17-24(19-27(26)39-2)31-29(32(38)23-14-7-4-8-15-23)30(35-33(41)36-31)22-12-5-3-6-13-22/h3-19,31H,20H2,1-2H3,(H,34,37)(H2,35,36,41)