2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C19H19FN4OS2 MolecularWeight: 402.508763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4OS2/c20-16-8-6-15(7-9-16)12-22-18-23-24-19(27-18)26-13-17(25)21-11-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,21,25)(H,22,23)