N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C21H19ClN4O2S/c1-13-18(10-23)21(25-14(2)24-13)29-12-20(27)26(3)11-17-8-9-19(28-17)15-4-6-16(22)7-5-15/h4-9H,11-12H2,1-3H3