N-[(1R)-1-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-4-cyclopropyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(2-chloranyl-6-fluoranyl-phenyl)ethyl]-4-cyclopropyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(1R)-1-(2-chloro-6-fluoro-phenyl)ethyl]-4-cyclopropyl-thiadiazole-5-carboxamide CAS Name: N-[(1R)-1-(2-chloro-6-fluorophenyl)ethyl]-4-cyclopropyl-5-thiadiazolecarboxamide IUPAC Name: N-[(1R)-1-(2-chloro-6-fluorophenyl)ethyl]-4-cyclopropylthiadiazole-5-carboxamide Traditional Name: N-[(1R)-1-(2-chloro-6-fluoro-phenyl)ethyl]-4-cyclopropyl-thiadiazole-5-carboxamide Formula: C14H13ClFN3OS MolecularWeight: 325.788923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)F)NC(=O)C2=C(N=NS2)C3CC3

Isomeric SMILES

C[C@H](C1=C(C=CC=C1Cl)F)NC(=O)C2=C(N=NS2)C3CC3

InChI

InChI=1S/C14H13ClFN3OS/c1-7(11-9(15)3-2-4-10(11)16)17-14(20)13-12(8-5-6-8)18-19-21-13/h2-4,7-8H,5-6H2,1H3,(H,17,20)/t7-/m1/s1