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N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[3-aminocarbonyl-4-(3,4-dimethylphenyl)-5-methyl-thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thiophenyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methylthiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[3-carbamoyl-4-(3,4-dimethylphenyl)-5-methyl-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=C(ON=C3C)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)N)NC(=O)C3=C(ON=C3C)C)C)C


InChI

InChI=1S/C20H21N3O3S/c1-9-6-7-14(8-10(9)2)16-13(5)27-20(17(16)18(21)24)22-19(25)15-11(3)23-26-12(15)4/h6-8H,1-5H3,(H2,21,24)(H,22,25)


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