2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-yl-propyl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-[2-methyl-2-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C22H32ClN5O3S MolecularWeight: 482.03918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CSC1=NN=C(N1CCCOC)C2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CSC1=NN=C(N1CCCOC)C2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H32ClN5O3S/c1-22(2,27-10-13-31-14-11-27)16-24-19(29)15-32-21-26-25-20(28(21)9-4-12-30-3)17-5-7-18(23)8-6-17/h5-8H,4,9-16H2,1-3H3,(H,24,29)