N-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H21N3O4S/c30-24(17-33-22-14-7-5-11-19(22)18-9-2-1-3-10-18)28-29-25(31)20-12-4-6-13-21(20)27-26(32)23-15-8-16-34-23/h1-16H,17H2,(H,27,32)(H,28,30)(H,29,31)