N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methylpropanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)-2-methyl-propanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H28N2O3S/c1-24(2,3)17-11-13-20(14-12-17)30-25(4,5)23(29)27-19-9-6-8-18(16-19)26-22(28)21-10-7-15-31-21/h6-16H,1-5H3,(H,26,28)(H,27,29)