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N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name:N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide
Openeye Name:N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide
CAS Name:N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide
Traditional Name:N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide
Formula: C17H15FN4OS2
MolecularWeight: 374.455603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)C)N


Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)/C)N


InChI

InChI=1S/C17H15FN4OS2/c1-9(15-10(2)22-25-16(15)19)20-21-17(23)14-8-7-13(24-14)11-3-5-12(18)6-4-11/h3-8H,19H2,1-2H3,(H,21,23)/b20-9-


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