N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-cyclopentyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C21H20FN3OS MolecularWeight: 381.466403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20FN3OS/c22-17-12-10-16(11-13-17)20-23-24-21(27-20)25(18-8-4-5-9-18)19(26)14-15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9,14H2