N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-ethyl-2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4O2S2 MolecularWeight: 406.56534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S2/c1-3-23(15-7-5-4-6-8-15)17(24)13-26-19-22-21-18(27-19)20-14-9-11-16(25-2)12-10-14/h9-12,15H,3-8,13H2,1-2H3,(H,20,21)