N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C21H22FNOS2 MolecularWeight: 387.533883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C4SCCCS4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=CC(=C3)C4SCCCS4

InChI

InChI=1S/C21H22FNOS2/c22-17-8-6-16(7-9-17)21(10-2-11-21)20(24)23-18-5-1-4-15(14-18)19-25-12-3-13-26-19/h1,4-9,14,19H,2-3,10-13H2,(H,23,24)