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

Systemtic Name: N-[4-[4-(thiophen-2-ylcarbonylamino)phenoxy]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(thiophene-2-carbonylamino)phenoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[[oxo(thiophen-2-yl)methyl]amino]phenoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(thiophene-2-carbonylamino)phenoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-thenoylamino)phenoxy]phenyl]thiophene-2-carboxamide Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H16N2O3S2/c25-21(19-3-1-13-28-19)23-15-5-9-17(10-6-15)27-18-11-7-16(8-12-18)24-22(26)20-4-2-14-29-20/h1-14H,(H,23,25)(H,24,26)