N-[4-[[2-(4-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(4-tert-butylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H25N3O4S/c1-24(2,3)17-8-12-19(13-9-17)31-15-21(28)26-27-22(29)16-6-10-18(11-7-16)25-23(30)20-5-4-14-32-20/h4-14H,15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)