2-[2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-[(2,4-dichlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(2,4-dichlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide Traditional Name: N-benzyl-2-[2-[(2,4-dichlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]acetamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=O)N=C(N2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c21-15-7-6-14(17(22)8-15)12-28-20-24-16(10-19(27)25-20)9-18(26)23-11-13-4-2-1-3-5-13/h1-8,10H,9,11-12H2,(H,23,26)(H,24,25,27)