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

Systemtic Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H21FN4OS2 MolecularWeight: 380.503243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(S2)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H21FN4OS2/c18-13-8-6-12(7-9-13)10-19-16-21-22-17(25-16)24-11-15(23)20-14-4-2-1-3-5-14/h6-9,14H,1-5,10-11H2,(H,19,21)(H,20,23)