N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H20ClN3O3S/c1-3-7-17-14(2)24-22(26-21(17)28)30-13-20(27)25-18-12-15(23)10-11-19(18)29-16-8-5-4-6-9-16/h3-6,8-12H,1,7,13H2,2H3,(H,25,27)(H,24,26,28)