N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCC(=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S2/c23-15(11-13-7-3-1-4-8-13)20-16(24)12-25-18-22-21-17(26-18)19-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,21)(H,20,23,24)