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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)CSC3=NN=C(S3)N

InChI

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