N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-cyanophenoxy)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CS2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O3S/c1-14(27-18-9-7-15(13-22)8-10-18)20(25)23-16-4-2-5-17(12-16)24-21(26)19-6-3-11-28-19/h2-12,14H,1H3,(H,23,25)(H,24,26)