N-[4-[3-[4-(thiophen-2-ylcarbonylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[4-(thiophen-2-ylcarbonylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[4-(thiophene-2-carbonylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[4-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]phenoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[4-(thiophene-2-carbonylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-[4-(2-thenoylamino)phenoxy]phenoxy]phenyl]thiophene-2-carboxamide Formula: C28H20N2O4S2 MolecularWeight: 512.5994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H20N2O4S2/c31-27(25-6-2-16-35-25)29-19-8-12-21(13-9-19)33-23-4-1-5-24(18-23)34-22-14-10-20(11-15-22)30-28(32)26-7-3-17-36-26/h1-18H,(H,29,31)(H,30,32)