2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: 2-[[5-[cyclopropyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide Openeye Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenyl-propanamide CAS Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenylpropanamide IUPAC Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-phenylpropanamide Traditional Name: 2-[[5-[acetyl(cyclopropyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-phenyl-propionamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C18H22N4O2S2/c1-4-21(14-8-6-5-7-9-14)16(24)12(2)25-18-20-19-17(26-18)22(13(3)23)15-10-11-15/h5-9,12,15H,4,10-11H2,1-3H3