N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C18H22FN3O2S MolecularWeight: 363.449583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)F

InChI

InChI=1S/C18H22FN3O2S/c1-24-15-9-7-12(11-14(15)19)8-10-16(23)20-18-22-21-17(25-18)13-5-3-2-4-6-13/h7,9,11,13H,2-6,8,10H2,1H3,(H,20,22,23)