1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-thiolan-3-ylideneamino]pyrrole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-thiolan-3-ylideneamino]pyrrole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-tetrahydrothiophen-3-ylideneamino]pyrrole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-3-thiolanylideneamino]-3-pyrrolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-thiolan-3-ylideneamino]pyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(E)-tetrahydrothiophen-3-ylideneamino]pyrrole-3-carboxamide Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NN=C3CCSC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)N/N=C/3\CCSC3

InChI

InChI=1S/C17H18FN3OS/c1-11-9-16(17(22)20-19-14-7-8-23-10-14)12(2)21(11)15-5-3-13(18)4-6-15/h3-6,9H,7-8,10H2,1-2H3,(H,20,22)/b19-14+