N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-fluorophenyl)propionamide Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C17H20FN3OS/c18-14-8-4-5-12(11-14)9-10-15(22)19-17-21-20-16(23-17)13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10H2,(H,19,21,22)