1-(4-fluorophenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(2-pyrrol-1-yl-3-thienyl)methyl]cyclobutanecarboxamide Formula: C20H19FN2OS MolecularWeight: 354.441063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=C(SC=C3)N4C=CC=C4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=C(SC=C3)N4C=CC=C4

InChI

InChI=1S/C20H19FN2OS/c21-17-6-4-16(5-7-17)20(9-3-10-20)19(24)22-14-15-8-13-25-18(15)23-11-1-2-12-23/h1-2,4-8,11-13H,3,9-10,14H2,(H,22,24)