4-ethyl-N-[3-[(Z)-N-[(4-fluorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-[3-[(Z)-N-[(4-fluorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-N-[3-[(Z)-N-[(4-fluorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-N-[3-[(1Z)-1-[(4-fluorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[3-[(Z)-N-[(4-fluorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-N-[3-[(Z)-N-[(4-fluorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-3-carboxamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=CC=CC(=C2)/C(=N\NS(=O)(=O)C3=CC=C(C=C3)F)/C)C

InChI

InChI=1S/C22H22FN3O3S2/c1-4-20-15(3)30-13-21(20)22(27)24-18-7-5-6-16(12-18)14(2)25-26-31(28,29)19-10-8-17(23)9-11-19/h5-13,26H,4H2,1-3H3,(H,24,27)/b25-14-