N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C)C

InChI

InChI=1S/C23H24N2O3S/c1-14-9-15(2)16(3)21(10-14)28-12-18-11-22(29-13-18)23(27)25-20-7-5-19(6-8-20)24-17(4)26/h5-11,13H,12H2,1-4H3,(H,24,26)(H,25,27)