2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C33H28ClN3O2S MolecularWeight: 566.11232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)C=C(N=C3SCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)C=C(N=C3SCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C33H28ClN3O2S/c34-29-19-11-10-18-28(29)24-40-33-35-30(27-16-8-3-9-17-27)20-31(38)37(33)23-32(39)36(21-25-12-4-1-5-13-25)22-26-14-6-2-7-15-26/h1-20H,21-24H2