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N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
CAS Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide
Formula: C19H18ClN3O3S
MolecularWeight: 403.88252
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C


InChI

InChI=1S/C19H18ClN3O3S/c1-4-11-10(3)27-19(15(11)17(21)24)22-18(25)14-9(2)26-23-16(14)12-7-5-6-8-13(12)20/h5-8H,4H2,1-3H3,(H2,21,24)(H,22,25)


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