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N-cyclopropyl-N-[5-[2-(3-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

N-cyclopropyl-N-[5-[2-(3-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:N-cyclopropyl-N-[5-[2-(3-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[2-(3-fluorophenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[[2-(3-fluorophenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[2-(3-fluorophenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[[2-(3-fluorophenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C16H16FN3O2S2
MolecularWeight: 365.445543
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC(=CC=C3)F


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)C3=CC(=CC=C3)F


InChI

InChI=1S/C16H16FN3O2S2/c1-2-14(22)20(12-6-7-12)15-18-19-16(24-15)23-9-13(21)10-4-3-5-11(17)8-10/h3-5,8,12H,2,6-7,9H2,1H3


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