2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide

Systemtic Name: 2-[[5-[(2-chloranylphenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethyl-propanamide CAS Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-N-ethylpropanamide Traditional Name: 2-[[5-[(2-chlorophenoxy)methyl]-4-cyclopropyl-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-N-ethyl-propionamide Formula: C23H31ClN4O2S MolecularWeight: 463.03584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)SC2=NN=C(N2C3CC3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H31ClN4O2S/c1-3-27(17-9-5-4-6-10-17)22(29)16(2)31-23-26-25-21(28(23)18-13-14-18)15-30-20-12-8-7-11-19(20)24/h7-8,11-12,16-18H,3-6,9-10,13-15H2,1-2H3