N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(benzylthio)acetamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS2/c1-2-3-5-10-15-18-19-16(22-15)17-14(20)12-21-11-13-8-6-4-7-9-13/h4,6-9H,2-3,5,10-12H2,1H3,(H,17,19,20)