N-cyclopropyl-N-[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(3-fluoranyl-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(3-fluoro-4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(3-fluoro-4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(3-fluoro-4-methoxy-benzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18FN3O2S2 MolecularWeight: 367.461423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C16H18FN3O2S2/c1-3-14(21)20(11-5-6-11)15-18-19-16(24-15)23-9-10-4-7-13(22-2)12(17)8-10/h4,7-8,11H,3,5-6,9H2,1-2H3