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5-(4-fluorophenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide

5-(4-fluorophenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide

Systemtic Name:5-(4-fluorophenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide
Openeye Name:N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-5-(4-fluorophenyl)thiophene-2-carboxamide
CAS Name:5-(4-fluorophenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-thiophenecarboxamide
IUPAC Name:5-(4-fluorophenyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]thiophene-2-carboxamide
Traditional Name:N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-5-(4-fluorophenyl)thiophene-2-carboxamide
Formula: C17H19FN2OS
MolecularWeight: 318.408963
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)C


Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F)/C


InChI

InChI=1S/C17H19FN2OS/c1-4-11(2)12(3)19-20-17(21)16-10-9-15(22-16)13-5-7-14(18)8-6-13/h5-11H,4H2,1-3H3,(H,20,21)/b19-12-/t11-/m0/s1


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