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

Systemtic Name: N-[3-[[3-(oxolan-2-ylmethoxy)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[3-(2-oxolanylmethoxy)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(oxolan-2-ylmethoxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(tetrahydrofurfuryloxy)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O4S/c26-22(16-5-1-8-19(13-16)29-15-20-9-3-11-28-20)24-17-6-2-7-18(14-17)25-23(27)21-10-4-12-30-21/h1-2,4-8,10,12-14,20H,3,9,11,15H2,(H,24,26)(H,25,27)