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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetamide
Formula: C19H16FN3O2S2
MolecularWeight: 401.477643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C19H16FN3O2S2/c1-10-11(2)26-18(15(10)8-21)22-16(24)9-23-17(12(3)27-19(23)25)13-4-6-14(20)7-5-13/h4-7H,9H2,1-3H3,(H,22,24)


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