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

Systemtic Name: 2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-benzylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: 2-[6-oxo-4-phenyl-2-(phenylmethylthio)-1-pyrimidinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-benzylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-[2-(benzylthio)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C33H29N3O2S MolecularWeight: 531.66726

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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=C4)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=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O2S/c37-31-21-30(29-19-11-4-12-20-29)34-33(39-25-28-17-9-3-10-18-28)36(31)24-32(38)35(22-26-13-5-1-6-14-26)23-27-15-7-2-8-16-27/h1-21H,22-25H2