N,N-dicyclohexyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N,N-dicyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N,N-dicyclohexyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N,N-dicyclohexyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C24H34N4O2S2 MolecularWeight: 474.68236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C24H34N4O2S2/c1-2-30-21-16-10-9-15-20(21)25-23-26-27-24(32-23)31-17-22(29)28(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h9-10,15-16,18-19H,2-8,11-14,17H2,1H3,(H,25,26)