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3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:3-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(5-chloro-2,4-dimethoxyphenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(5-chloro-2,4-dimethoxyphenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(5-chloro-2,4-dimethoxy-phenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-isoxazoline-5-carboxamide
Formula: C20H20ClN3O4S
MolecularWeight: 433.9085
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2CC(=NO2)C3=CC(=C(C=C3OC)OC)Cl)C


Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2CC(=NO2)C3=CC(=C(C=C3OC)OC)Cl)C


InChI

InChI=1S/C20H20ClN3O4S/c1-5-11-10(2)29-20(13(11)9-22)23-19(25)18-7-15(24-28-18)12-6-14(21)17(27-4)8-16(12)26-3/h6,8,18H,5,7H2,1-4H3,(H,23,25)


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