N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C19H15FN4OS MolecularWeight: 366.412003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN4OS/c1-12-14(9-16(10-21)24(12)2)11-22-23-19(25)18-8-7-17(26-18)13-3-5-15(20)6-4-13/h3-9,11H,1-2H3,(H,23,25)/b22-11-