N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(methylthio)-6-oxo-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-keto-2-(methylthio)-4-phenyl-pyrimidin-1-yl]acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SC)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(N=C2SC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-27-17-9-8-14(10-15(17)21)22-18(25)12-24-19(26)11-16(23-20(24)28-2)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,22,25)