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N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethyl-5-methyl-thiophene-3-carboxamide

N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name:N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethyl-5-methyl-thiophene-3-carboxamide
Openeye Name:N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-ethyl-5-methyl-thiophene-3-carboxamide
CAS Name:N-[4-(2,5-dimethylphenyl)-5-methyl-2-thiazolyl]-4-ethyl-5-methyl-3-thiophenecarboxamide
IUPAC Name:N-[4-(2,5-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethyl-5-methylthiophene-3-carboxamide
Traditional Name:N-[4-(2,5-dimethylphenyl)-5-methyl-thiazol-2-yl]-4-ethyl-5-methyl-thiophene-3-carboxamide
Formula: C20H22N2OS2
MolecularWeight: 370.53148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=NC(=C(S2)C)C3=C(C=CC(=C3)C)C)C


Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=NC(=C(S2)C)C3=C(C=CC(=C3)C)C)C


InChI

InChI=1S/C20H22N2OS2/c1-6-15-13(4)24-10-17(15)19(23)22-20-21-18(14(5)25-20)16-9-11(2)7-8-12(16)3/h7-10H,6H2,1-5H3,(H,21,22,23)


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