N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]thiophene-2-carboxamide Formula: C17H18FN3OS MolecularWeight: 331.407723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CS1)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CS1)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C17H18FN3OS/c1-12(19-20-17(22)16-5-4-10-23-16)13-6-7-15(14(18)11-13)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,22)/b19-12-