N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-oxidanylidene-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[2-oxo-2-(4-pentylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-oxo-2-(4-pentylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(4-amylphenyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H23N3O2S2/c1-2-3-4-5-13-6-8-14(9-7-13)16(23)12-25-19-22-21-18(26-19)20-17(24)15-10-11-15/h6-9,15H,2-5,10-12H2,1H3,(H,20,21,24)