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N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name:N-cyclopropyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-(5-acetyl-4-methyl-thiazol-2-yl)-N-cyclopropyl-4-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C24H26N2O3S2
MolecularWeight: 454.60484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=CSC(=C2)C(=O)N(C3CC3)C4=NC(=C(S4)C(=O)C)C)C


InChI

InChI=1S/C24H26N2O3S2/c1-13-8-14(2)21(15(3)9-13)29-11-18-10-20(30-12-18)23(28)26(19-6-7-19)24-25-16(4)22(31-24)17(5)27/h8-10,12,19H,6-7,11H2,1-5H3


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