N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H19N3OS2/c1-11-6-8-12(9-7-11)10-21-16-19-18-15(22-16)17-14(20)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,18,20)