N-[2,3-bis(chloranyl)phenyl]-2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(6-oxidanylidene-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(6-oxo-2-phenethylsulfanyl-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[6-oxo-2-(phenethylthio)-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(6-oxo-2-phenethylsulfanyl-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[6-keto-2-(phenethylthio)-4-phenyl-pyrimidin-1-yl]acetamide Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCSC2=NC(=CC(=O)N2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H21Cl2N3O2S/c27-20-12-7-13-21(25(20)28)29-23(32)17-31-24(33)16-22(19-10-5-2-6-11-19)30-26(31)34-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,29,32)