N-[3-[[3-(thiophen-2-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(thiophen-2-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(2-thienylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[3-(thiophen-2-ylmethoxy)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(thiophen-2-ylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(2-thenyloxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S2/c26-22(16-5-1-8-19(13-16)28-15-20-9-3-11-29-20)24-17-6-2-7-18(14-17)25-23(27)21-10-4-12-30-21/h1-14H,15H2,(H,24,26)(H,25,27)