N-[4-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-fluorophenoxy)phenyl]methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[4-(4-fluorophenoxy)benzyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C22H21FN2O3S MolecularWeight: 412.477143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCCNC(=O)C2=CSC=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O3S/c23-18-5-9-20(10-6-18)28-19-7-3-16(4-8-19)14-25-21(26)2-1-12-24-22(27)17-11-13-29-15-17/h3-11,13,15H,1-2,12,14H2,(H,24,27)(H,25,26)